CS-0557190
(S)-3-bromopropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 137490-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557190-1g | In Stock | ₹ 1,60,767.24 |
CS-0557190 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,767.24
GST (18%): ₹ 28,938.103
Total Price: ₹ 1,89,705.343
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇BrO₂
Molecular Weight
154.99
Synonyms
1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES
C([C@@H](CBr)O)O
Tpsa
40.46
Logp
-0.2655
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137490-63-2 | (S)-3-Bromopropane-1,2-diol | A2B Chem | ₹ 31,742.76 - ₹ 3,40,357.68 |
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-P405-P501
Compare Similar Items
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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: C₃H₇BrO₂
Molecular Weight: 154.99
Synonyms: 1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES: C([C@@H](CBr)O)O
Tpsa: 40.46
Logp: -0.2655
H Acceptors: 2
H Donors: 2
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:
C₃H₇BrO₂
Molecular Weight:
154.99
Synonyms:
1,2-PROPANEDIOL, 3-BROMO-, (S)
SMILES:
C([C@@H](CBr)O)O
Tpsa:
40.46
Logp:
-0.2655
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa: 29.1
Logp: 4.00982
H Acceptors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Br
Tpsa:
29.1
Logp:
4.00982
H Acceptors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-(Pyridin-4-yl)oxane-4-carbonitrile
SMILES: C1COCCC1(C#N)C2=CC=NC=C2
Tpsa: 45.91
Logp: 1.65338
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-(Pyridin-4-yl)oxane-4-carbonitrile
SMILES:
C1COCCC1(C#N)C2=CC=NC=C2
Tpsa:
45.91
Logp:
1.65338
H Acceptors:
3
H Donors:
0
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: C₁₁H₇FN₂
Molecular Weight: 186.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.48808
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇FN₂
Molecular Weight:
186.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.48808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1