CS-0139680
2-Bromo-benzenebutanol
Manufacturer: ChemScene
CAS Number: 123206-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139680-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0139680-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0139680-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-0139680-5g | In Stock | ₹ 1,14,365.00 |
CS-0139680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
4-(2-Bromophenyl)-1-butanol
SMILES
OCCCCC1=CC=CC=C1Br
Tpsa
20.23
Logp
2.7641
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123206-83-7 | 4-(2-Bromophenyl)butan-1-ol | A2B Chem | ₹ 2,136.00 - ₹ 1,03,952.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-(2-Bromophenyl)-1-butanol
SMILES: OCCCCC1=CC=CC=C1Br
Tpsa: 20.23
Logp: 2.7641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-(2-Bromophenyl)-1-butanol
SMILES:
OCCCCC1=CC=CC=C1Br
Tpsa:
20.23
Logp:
2.7641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 3-BROMOQUINOLINE-7-CARBOXYLICACID
SMILES: O=C(C1=CC=C2C=C(Br)C=NC2=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
3-BROMOQUINOLINE-7-CARBOXYLICACID
SMILES:
O=C(C1=CC=C2C=C(Br)C=NC2=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 3-BroMo-5-chlorophenylacetonitrile
SMILES: N#CCC1=CC(Cl)=CC(Br)=C1
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
3-BroMo-5-chlorophenylacetonitrile
SMILES:
N#CCC1=CC(Cl)=CC(Br)=C1
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R,R)-1-N-Boc-aMino-2-aMinoindane
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC2=C1C=CC=C2
Tpsa: 64.35
Logp: 2.1358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R,R)-1-N-Boc-aMino-2-aMinoindane
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC2=C1C=CC=C2
Tpsa:
64.35
Logp:
2.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1