CS-0105339
2-Bromo-4-(tert-butyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 6332-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105339-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0105339-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0105339-5g | In Stock | ₹ 30,171.00 |
| 10g | CS-0105339-10g | In Stock | ₹ 60,342.00 |
| 25g | CS-0105339-25g | In Stock | ₹ 1,50,855.00 |
CS-0105339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-85-carboxylate
SMILES
BrC1=C(C(O)=O)C=CC(C(C)(C)C)=C1
Tpsa
37.3
Logp
3.4448
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-(tert-butyl)benzoic acid | 6332-96-3 | MFCD11040238 | 1g | eMolecules | ₹ 8,908.90 | |
 | eMolecules ChemScene / 2-Bromo-4-(tert-butyl)benzoic acid / 250mg / 632279865 / CS-0105339 / 0.000 / 6332-96-3 / MFCD11040238 / 257.127 / C11H13BrO2 | eMolecules | ₹ 3,971.18 | |
 | 6332-96-3 | 2-Bromo-4-(tert-butyl)benzoic acid | A2B Chem | ₹ 1,691.00 - ₹ 4,272.00 |
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-P330-P362+P364-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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-85-carboxylate
SMILES: BrC1=C(C(O)=O)C=CC(C(C)(C)C)=C1
Tpsa: 37.3
Logp: 3.4448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-85-carboxylate
SMILES:
BrC1=C(C(O)=O)C=CC(C(C)(C)C)=C1
Tpsa:
37.3
Logp:
3.4448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24368896
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFN₃
Molecular Weight: 230.04
Synonyms: None
SMILES: NC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa: 54.7
Logp: 2.0467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24368896
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFN₃
Molecular Weight:
230.04
Synonyms:
None
SMILES:
NC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa:
54.7
Logp:
2.0467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S₂
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(CSC1=C(C2=CN=CC=C2)C=NC=C1)NS(=O)(C)=O
Tpsa: 89.02
Logp: 1.3115
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(CSC1=C(C2=CN=CC=C2)C=NC=C1)NS(=O)(C)=O
Tpsa:
89.02
Logp:
1.3115
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₄
Molecular Weight: 233.30
Synonyms: ACT-519276; OGT2378
SMILES: O[C@@H]1[C@H](CO)N(CCCCC)C[C@H](O)[C@H]1O
Tpsa: 84.16
Logp: -1.0642
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₄
Molecular Weight:
233.30
Synonyms:
ACT-519276; OGT2378
SMILES:
O[C@@H]1[C@H](CO)N(CCCCC)C[C@H](O)[C@H]1O
Tpsa:
84.16
Logp:
-1.0642
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5