CS-0115644
1,3-Butanediol
Manufacturer: ChemScene
CAS Number: 107-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0115644-100g | In Stock | ₹ 1,026.72 |
| 500g | CS-0115644-500g | In Stock | ₹ 1,197.84 |
| 1kg | CS-0115644-1kg | In Stock | ₹ 2,053.44 |
CS-0115644 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00004554
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₂
Molecular Weight
90.12
Synonyms
None
SMILES
CC(O)CCO
Tpsa
40.46
Logp
-0.2504
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+/-)-1,3-Butanediol ReagentPlus(R), 99.5% | 107-88-0 | MFCD00004554 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,338.87 | |
 | (±)-1,3-Butanediol | Sigma Aldrich | ₹ 5,570.00 - ₹ 6,400.00 | |
| | (±)-1,3-Butanediol | Supelco | ₹ 6,267.68 - ₹ 24,832.55 | |
| | Butane-1,3-diol | Sigma Aldrich | ₹ 44,230.95 | |
| | Butane-1,3-diol | Supelco | ₹ 15,219.95 | |
| | (±)-1,3-Butanediol | Sigma Aldrich | ₹ 2,067.58 - ₹ 47,586.70 | |
| | (±)-1,3-Butanediol | Sigma Aldrich | ₹ 5,570.00 - ₹ 6,400.00 | |
 | 107-88-0 | 1,3-Butanediol | A2B Chem | ₹ 855.60 - ₹ 1,796.76 |
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: 98%
MDL No: MFCD00004554
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: None
SMILES: CC(O)CCO
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004554
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
None
SMILES:
CC(O)CCO
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (2S)-1-Benzyl-2-methylazetidine
SMILES: C[C@@H]1N(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 2.2808
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(2S)-1-Benzyl-2-methylazetidine
SMILES:
C[C@@H]1N(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
2.2808
H Acceptors:
1
H Donors:
0
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: C40H68N4O15
Molecular Weight: 844.99
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)C=C2)N=N1
Tpsa: 197.85
Logp: 2.55182
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C40H68N4O15
Molecular Weight:
844.99
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)C=C2)N=N1
Tpsa:
197.85
Logp:
2.55182
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₇₀N₆O₁₄
Molecular Weight: 1003.14
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)C=C2)N=N1
Tpsa: 211.73
Logp: 3.64642
H Acceptors: 18
H Donors: 1
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₇₀N₆O₁₄
Molecular Weight:
1003.14
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCC(N3C4=CC=CC=C4C#CC5=CC=CC=C5C3)=O)=O)C=C2)N=N1
Tpsa:
211.73
Logp:
3.64642
H Acceptors:
18
H Donors:
1
Rotatable Bonds:
41