CS-0700228
5-Amino-2,3-dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 50917-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700228-1g | In Stock | ₹ 1,58,970.48 |
| 5g | CS-0700228-5g | In Stock | ₹ 4,45,853.16 |
| 10g | CS-0700228-10g | In Stock | ₹ 6,57,271.92 |
CS-0700228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,970.48
GST (18%): ₹ 28,614.686
Total Price: ₹ 1,87,585.166
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₂
Molecular Weight
206.03
Synonyms
None
SMILES
NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1
Tpsa
63.32
Logp
2.2738
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50917-32-3 | Benzoic acid, 5-amino-2,3-dichloro- (9CI) | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
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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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: None
SMILES: NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1
Tpsa: 63.32
Logp: 2.2738
H Acceptors: 2
H Donors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
None
SMILES:
NC1=CC(C(O)=O)=C(Cl)C(Cl)=C1
Tpsa:
63.32
Logp:
2.2738
H Acceptors:
2
H Donors:
2
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: C₆H₉BN₂O₃
Molecular Weight: 167.96
Synonyms: None
SMILES: COC1=NC=C(C=C1N)B(O)O
Tpsa: 88.6
Logp: -1.6478
H Acceptors: 5
H Donors: 3
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:
C₆H₉BN₂O₃
Molecular Weight:
167.96
Synonyms:
None
SMILES:
COC1=NC=C(C=C1N)B(O)O
Tpsa:
88.6
Logp:
-1.6478
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: CC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 4.17992
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
CC1=CC=C2N=C(SC2=C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
4.17992
H Acceptors:
4
H Donors:
0
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: None
SMILES: CC(C)(O)[C@H]1COC(C)(C)O1
Tpsa: 38.69
Logp: 0.9088
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC(C)(O)[C@H]1COC(C)(C)O1
Tpsa:
38.69
Logp:
0.9088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1