CS-0258428
2-Methylbutane-1,3-diol
Manufacturer: ChemScene
CAS Number: 684-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258428-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0258428-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0258428-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0258428-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0258428-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0258428-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0258428-10g | In Stock | ₹ 3,20,507.76 |
CS-0258428 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₂
Molecular Weight
104.15
Synonyms
2-Methyl-1,3-butanediol
SMILES
CC(O)C(C)CO
Tpsa
40.46
Logp
-0.0044
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684-84-4 | 1,3-Butanediol,2-methyl- | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: 2-Methyl-1,3-butanediol
SMILES: CC(O)C(C)CO
Tpsa: 40.46
Logp: -0.0044
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
2-Methyl-1,3-butanediol
SMILES:
CC(O)C(C)CO
Tpsa:
40.46
Logp:
-0.0044
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC#N
Tpsa: 66.02
Logp: 1.86308
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC#N
Tpsa:
66.02
Logp:
1.86308
H Acceptors:
3
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: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: 2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanol
SMILES: CN1C(=CC(=N1)C(F)(F)F)CO
Tpsa: 38.05
Logp: 0.9312
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:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methanol
SMILES:
CN1C(=CC(=N1)C(F)(F)F)CO
Tpsa:
38.05
Logp:
0.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: None
SMILES: CC1=CC(NN)=NC(C2=NC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.13262
H Acceptors: 5
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:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
None
SMILES:
CC1=CC(NN)=NC(C2=NC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.13262
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2