CS-0057251
2-(Hexahydro-1H-pyrrolizin-7a-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 94794-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057251-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0057251-5g | In Stock | ₹ 1,24,867.00 |
CS-0057251 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
98%
MDL No
MFCD10703528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Tetrahydro-1H-pyrrolizine-7A(5H)-acetic acid
SMILES
C1CC2(CCCN2C1)CC(=O)O
Tpsa
40.54
Logp
1.0895
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD10703528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Tetrahydro-1H-pyrrolizine-7A(5H)-acetic acid
SMILES: C1CC2(CCCN2C1)CC(=O)O
Tpsa: 40.54
Logp: 1.0895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10703528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Tetrahydro-1H-pyrrolizine-7A(5H)-acetic acid
SMILES:
C1CC2(CCCN2C1)CC(=O)O
Tpsa:
40.54
Logp:
1.0895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
SMILES: NCC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa: 60.16
Logp: 0.4751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
C-(1,1-dioxo-2,3-dihydro-1H-benzo[b]thiophen-6-yl)methylamine
SMILES:
NCC1=CC=C(CCS2(=O)=O)C2=C1
Tpsa:
60.16
Logp:
0.4751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21642022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=CC2=C1N(C)N=C2)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=CC2=C1N(C)N=C2)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14702871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 2-perhydropyrrolizin-7a-ylethylamine
SMILES: C1CC2(CCCN2C1)CCN
Tpsa: 29.26
Logp: 0.9636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14702871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
2-perhydropyrrolizin-7a-ylethylamine
SMILES:
C1CC2(CCCN2C1)CCN
Tpsa:
29.26
Logp:
0.9636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2