CS-0354801
2-(Butylamino)-2-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 6273-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0354801-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0354801-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0354801-10g | In Stock | ₹ 1,58,598.00 |
CS-0354801 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
2-(Butylamino)-2-phenylethanol
SMILES
OCC(NCCCC)C1=CC=CC=C1
Tpsa
32.26
Logp
2.1097
H Acceptors
2
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(Butylamino)-2-phenylethanol
SMILES: OCC(NCCCC)C1=CC=CC=C1
Tpsa: 32.26
Logp: 2.1097
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(Butylamino)-2-phenylethanol
SMILES:
OCC(NCCCC)C1=CC=CC=C1
Tpsa:
32.26
Logp:
2.1097
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₃S
Molecular Weight: 298.19
Synonyms: None
SMILES: OCC(NS(=O)(C1=CC(Cl)=CC=C1Cl)=O)CC
Tpsa: 66.4
Logp: 2.0426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₃S
Molecular Weight:
298.19
Synonyms:
None
SMILES:
OCC(NS(=O)(C1=CC(Cl)=CC=C1Cl)=O)CC
Tpsa:
66.4
Logp:
2.0426
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: PhCH2CH(OH)CH2OH
SMILES: OCC(O)CC1=CC=CC=C1
Tpsa: 40.46
Logp: 0.5823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
PhCH2CH(OH)CH2OH
SMILES:
OCC(O)CC1=CC=CC=C1
Tpsa:
40.46
Logp:
0.5823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇FO₂
Molecular Weight: 94.08
Synonyms: 3-Fluoro-1,2-propanediol
SMILES: OCC(O)CF
Tpsa: 40.46
Logp: -0.6909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇FO₂
Molecular Weight:
94.08
Synonyms:
3-Fluoro-1,2-propanediol
SMILES:
OCC(O)CF
Tpsa:
40.46
Logp:
-0.6909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2