CS-0697256
6-Bromo-2,3-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 5613-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0697256-5g | In Stock | ₹ 2,76,612.00 |
CS-0697256 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,612.00
GST (18%): ₹ 49,790.16
Total Price: ₹ 3,26,402.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
None
SMILES
CC1=C(C)C(C(O)=O)=C(Br)C=C1
Tpsa
37.3
Logp
2.76414
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=C(C)C(C(O)=O)=C(Br)C=C1
Tpsa: 37.3
Logp: 2.76414
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=C(C)C(C(O)=O)=C(Br)C=C1
Tpsa:
37.3
Logp:
2.76414
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: C₆H₄ClN₃O₃
Molecular Weight: 201.57
Synonyms: None
SMILES: NC(=O)C1=CC(Cl)=NC=C1[N+]([O-])=O
Tpsa: 99.12
Logp: 0.7421
H Acceptors: 4
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:
C₆H₄ClN₃O₃
Molecular Weight:
201.57
Synonyms:
None
SMILES:
NC(=O)C1=CC(Cl)=NC=C1[N+]([O-])=O
Tpsa:
99.12
Logp:
0.7421
H Acceptors:
4
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(C)(C)C1=NC(Cl)=C(C=N1)C(O)=O
Tpsa: 63.08
Logp: 2.1257
H Acceptors: 3
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(Cl)=C(C=N1)C(O)=O
Tpsa:
63.08
Logp:
2.1257
H Acceptors:
3
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CN1C=C(C(O)=O)C(=N1)C1=CC=C(N)C=C1
Tpsa: 81.14
Logp: 1.3675
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CN1C=C(C(O)=O)C(=N1)C1=CC=C(N)C=C1
Tpsa:
81.14
Logp:
1.3675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2