CS-0094102
Butane-1,2-diol
Manufacturer: ChemScene
CAS Number: 584-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0094102-100g | In Stock | ₹ 4,791.36 |
| 500g | CS-0094102-500g | In Stock | ₹ 11,892.84 |
| 1kg | CS-0094102-1kg | In Stock | ₹ 20,106.60 |
CS-0094102 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD00004570
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₂
Molecular Weight
90.12
Synonyms
1,2-Dihydroxybutane
SMILES
CCC(O)CO
Tpsa
40.46
Logp
-0.2504
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Butanediol | Sigma Aldrich | ₹ 3,130.00 | |
| | 1,2-Butanediol | Sigma Aldrich | ₹ 4,167.63 - ₹ 7,978.03 | |
 | 584-03-2 | 1,2-Butanediol | A2B Chem | ₹ 855.60 - ₹ 4,278.00 |
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
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Purity: 97%
MDL No: MFCD00004570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: 1,2-Dihydroxybutane
SMILES: CCC(O)CO
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00004570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
1,2-Dihydroxybutane
SMILES:
CCC(O)CO
Tpsa:
40.46
Logp:
-0.2504
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: 5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester
SMILES: O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC
Tpsa: 67.43
Logp: 2.3783
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
5-Quinoxalinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-3-oxo-, methyl ester
SMILES:
O=C(C1=C(Br)C=CC(NC2(C)C)=C1NC2=O)OC
Tpsa:
67.43
Logp:
2.3783
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=C(C(N2)=CC=C1)N(C)C2=O)OCC
Tpsa: 64.09
Logp: 1.0433
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=C(C(N2)=CC=C1)N(C)C2=O)OCC
Tpsa:
64.09
Logp:
1.0433
H Acceptors:
4
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: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC
Tpsa: 29.54
Logp: 3.6256
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
methyl 7-bromo-1-propyl-2,3-dihydro-1H-1-benzazepine-4-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N(CCC)CC1)OC
Tpsa:
29.54
Logp:
3.6256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3