CS-0140368
2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 36729-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140368-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0140368-5g | In Stock | ₹ 11,748.00 |
CS-0140368 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD00458819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES
O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O
Tpsa
53.09
Logp
2.7449
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36729-27-8 | 2,3,4,9-Tetrahydro-1h-carbazole-6-carboxylic acid | A2B Chem | ₹ 2,314.00 - ₹ 8,277.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00458819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O
Tpsa: 53.09
Logp: 2.7449
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O
Tpsa:
53.09
Logp:
2.7449
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2,4-Quinazolinediamine, 7-methyl-
SMILES: NC1=NC(N)=C2C=CC(C)=CC2=N1
Tpsa: 77.82
Logp: 1.10262
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2,4-Quinazolinediamine, 7-methyl-
SMILES:
NC1=NC(N)=C2C=CC(C)=CC2=N1
Tpsa:
77.82
Logp:
1.10262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-methyl-2-quinolone
SMILES: O=C1NC2=C(C=CC(C)=C2)C=C1
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-methyl-2-quinolone
SMILES:
O=C1NC2=C(C=CC(C)=C2)C=C1
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 7-Methyl-2-quinolinecarbonitrile
SMILES: N#CC1=NC2=CC(C)=CC=C2C=C1
Tpsa: 36.68
Logp: 2.4149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
7-Methyl-2-quinolinecarbonitrile
SMILES:
N#CC1=NC2=CC(C)=CC=C2C=C1
Tpsa:
36.68
Logp:
2.4149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0