CS-0239457
3-Bromo-4-tert-butylbenzoic acid
Manufacturer: ChemScene
CAS Number: 38473-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239457-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0239457-250mg | In Stock | ₹ 24,897.96 |
CS-0239457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
benzoic acid, 3-bromo-4-(1,1-dimethylethyl)-
SMILES
CC(C)(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa
37.3
Logp
3.4448
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38473-89-1 | 3-Bromo-4-tert-butylbenzoic acid | A2B Chem | ₹ 7,957.08 - ₹ 1,63,248.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: benzoic acid, 3-bromo-4-(1,1-dimethylethyl)-
SMILES: CC(C)(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 37.3
Logp: 3.4448
H Acceptors: 1
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
benzoic acid, 3-bromo-4-(1,1-dimethylethyl)-
SMILES:
CC(C)(C)C1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
37.3
Logp:
3.4448
H Acceptors:
1
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: C₇H₅Cl₃O₂S
Molecular Weight: 259.54
Synonyms: 2,4-Dichloro-3-methylbenzenesulfonyl chloride
SMILES: CC1=C(C(=CC=C1Cl)S(=O)(=O)Cl)Cl
Tpsa: 34.14
Logp: 3.22932
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₃O₂S
Molecular Weight:
259.54
Synonyms:
2,4-Dichloro-3-methylbenzenesulfonyl chloride
SMILES:
CC1=C(C(=CC=C1Cl)S(=O)(=O)Cl)Cl
Tpsa:
34.14
Logp:
3.22932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₃
Molecular Weight: 290.79
Synonyms: 2-Methyl-2-propanyl 3-{[(chloroacetyl)amino]methyl}-1-piperidinecarboxylate
SMILES: CC(C)(OC(N1CCCC(C1)CNC(CCl)=O)=O)C
Tpsa: 58.64
Logp: 1.9885
H Acceptors: 3
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:
C₁₃H₂₃ClN₂O₃
Molecular Weight:
290.79
Synonyms:
2-Methyl-2-propanyl 3-{[(chloroacetyl)amino]methyl}-1-piperidinecarboxylate
SMILES:
CC(C)(OC(N1CCCC(C1)CNC(CCl)=O)=O)C
Tpsa:
58.64
Logp:
1.9885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: cyclopentyloxymethyl chloride
SMILES: ClCOC1CCCC1
Tpsa: 9.23
Logp: 2.1419
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
cyclopentyloxymethyl chloride
SMILES:
ClCOC1CCCC1
Tpsa:
9.23
Logp:
2.1419
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2