CS-0587739
3-Bromo-4-neopentylbenzoic acid
Manufacturer: ChemScene
CAS Number: 904444-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587739-5g | In Stock | ₹ 87,527.88 |
CS-0587739 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,527.88
GST (18%): ₹ 15,755.018
Total Price: ₹ 1,03,282.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
3-Bromo-4-(2,2-dimethylpropyl)benzoic acid
SMILES
CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)Br
Tpsa
37.3
Logp
3.7359
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904444-37-7 | 3-Bromo-4-neopentylbenzoic acid | 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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 3-Bromo-4-(2,2-dimethylpropyl)benzoic acid
SMILES: CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 37.3
Logp: 3.7359
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
3-Bromo-4-(2,2-dimethylpropyl)benzoic acid
SMILES:
CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
37.3
Logp:
3.7359
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1C(C)(C)C
Tpsa: 37.3
Logp: 2.99072
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1C(C)(C)C
Tpsa:
37.3
Logp:
2.99072
H Acceptors:
1
H Donors:
1
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: C₉H₁₇Br₂N
Molecular Weight: 299.05
Synonyms: 5-Bromoperhydroisoquinoline hydrobromide
SMILES: BrC1C2CCNCC2CCC1.[H]Br
Tpsa: 12.03
Logp: 2.7374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Br₂N
Molecular Weight:
299.05
Synonyms:
5-Bromoperhydroisoquinoline hydrobromide
SMILES:
BrC1C2CCNCC2CCC1.[H]Br
Tpsa:
12.03
Logp:
2.7374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: N-Acetyl-3-nitro-anthranilsaeure
SMILES: CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
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:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
N-Acetyl-3-nitro-anthranilsaeure
SMILES:
CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3