CS-0157755
2,4,6-Tribromobenzoic acid
Manufacturer: ChemScene
CAS Number: 633-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157755-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0157755-5g | In Stock | ₹ 10,057.00 |
| 10g | CS-0157755-10g | In Stock | ₹ 20,025.00 |
| 25g | CS-0157755-25g | In Stock | ₹ 39,071.00 |
CS-0157755 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₃O₂
Molecular Weight
358.81
Synonyms
Benzoic acid,2,4,6-tribromo-
SMILES
C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
Tpsa
37.3
Logp
3.6723
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₃O₂
Molecular Weight: 358.81
Synonyms: Benzoic acid,2,4,6-tribromo-
SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
Tpsa: 37.3
Logp: 3.6723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₃O₂
Molecular Weight:
358.81
Synonyms:
Benzoic acid,2,4,6-tribromo-
SMILES:
C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
Tpsa:
37.3
Logp:
3.6723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26743737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrFN₂O₂
Molecular Weight: 245.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)[N+](=O)[O-])F)C#N
Tpsa: 66.93
Logp: 2.36808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26743737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrFN₂O₂
Molecular Weight:
245.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)[N+](=O)[O-])F)C#N
Tpsa:
66.93
Logp:
2.36808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₆
Molecular Weight: 199.12
Synonyms: Entacapone Impurity 26
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C(=O)O
Tpsa: 120.9
Logp: 0.7042
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₆
Molecular Weight:
199.12
Synonyms:
Entacapone Impurity 26
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)O)C(=O)O
Tpsa:
120.9
Logp:
0.7042
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06355945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: 2-Fluoro-5-sulfaMoyl
SMILES: C1=C(C=C(C(=C1)F)C(=O)O)S(=O)(=O)N
Tpsa: 97.46
Logp: 0.1713
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06355945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
2-Fluoro-5-sulfaMoyl
SMILES:
C1=C(C=C(C(=C1)F)C(=O)O)S(=O)(=O)N
Tpsa:
97.46
Logp:
0.1713
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2