CS-0336551
2,3-Dibromobutane-1,4-diol
Manufacturer: ChemScene
CAS Number: 20163-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0336551-25g | In Stock | ₹ 6,408.00 |
| 100g | CS-0336551-100g | In Stock | ₹ 21,538.00 |
CS-0336551 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈Br₂O₂
Molecular Weight
247.91
Synonyms
2,3-Dibromo-1,4-butanediol
SMILES
C(C(C(CO)Br)Br)O
Tpsa
40.46
Logp
0.498
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20163-90-0 | 2,3-Dibromobutane-1,4-diol | A2B Chem | ₹ 1,513.00 - ₹ 24,030.00 |
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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: C₄H₈Br₂O₂
Molecular Weight: 247.91
Synonyms: 2,3-Dibromo-1,4-butanediol
SMILES: C(C(C(CO)Br)Br)O
Tpsa: 40.46
Logp: 0.498
H Acceptors: 2
H Donors: 2
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:
C₄H₈Br₂O₂
Molecular Weight:
247.91
Synonyms:
2,3-Dibromo-1,4-butanediol
SMILES:
C(C(C(CO)Br)Br)O
Tpsa:
40.46
Logp:
0.498
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(O)CC(C)(C)CC(N1CCCC1)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(O)CC(C)(C)CC(N1CCCC1)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 3-(4-ETHYL-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE
SMILES: CCC1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 3.8533
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
3-(4-ETHYL-PHENOXY)-7-HYDROXY-CHROMEN-4-ONE
SMILES:
CCC1=CC=C(C=C1)OC2=COC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
3.8533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES: O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa: 118.2
Logp: -0.6015
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
Ndelta-Pyrazinylcarbonyl-L-ornithine
SMILES:
O=C(O)[C@@H](N)CCCNC(C1=CN=CC=N1)=O
Tpsa:
118.2
Logp:
-0.6015
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6