CS-0548170
(S)-1,4-dibromobutan-2-ol
Manufacturer: ChemScene
CAS Number: 64028-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548170-5g | In Stock | ₹ 3,09,364.00 |
CS-0548170 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,364.00
GST (18%): ₹ 55,685.52
Total Price: ₹ 3,65,049.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈Br₂O
Molecular Weight
231.91
Synonyms
(S)-1,4-Dibromo-2-Butanol
SMILES
C(CBr)[C@@H](CBr)O
Tpsa
20.23
Logp
1.5272
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64028-90-6 | (S)-1,4-Dibromobutan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: (S)-1,4-Dibromo-2-Butanol
SMILES: C(CBr)[C@@H](CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
H Donors: 1
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:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
(S)-1,4-Dibromo-2-Butanol
SMILES:
C(CBr)[C@@H](CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
H Donors:
1
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: (5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES: C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa: 87.9
Logp: 0.013
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
(5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES:
C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa:
87.9
Logp:
0.013
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: C₇H₅N₅O₂
Molecular Weight: 191.15
Synonyms: None
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N2C=NC=N2
Tpsa: 86.74
Logp: 0.5705
H Acceptors: 6
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:
C₇H₅N₅O₂
Molecular Weight:
191.15
Synonyms:
None
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N2C=NC=N2
Tpsa:
86.74
Logp:
0.5705
H Acceptors:
6
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: (3-ethyl-1H-pyrazol-1-yl)acetic acid
SMILES: CCC1=NN(C=C1)CC(=O)O
Tpsa: 55.12
Logp: 0.5301
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
(3-ethyl-1H-pyrazol-1-yl)acetic acid
SMILES:
CCC1=NN(C=C1)CC(=O)O
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3