CS-0308863
5-Chloro-2-hydroxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 5022-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308863-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0308863-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0308863-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0308863-500mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0308863-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0308863-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0308863-10g | In Stock | ₹ 1,52,190.00 |
CS-0308863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
Benzoic acid, 5-chloro-2-hydroxy-, hydrazide
SMILES
ClC1=CC(C(NN)=O)=C(O)C=C1
Tpsa
75.35
Logp
0.6491
H Acceptors
3
H Donors
3
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
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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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Benzoic acid, 5-chloro-2-hydroxy-, hydrazide
SMILES: ClC1=CC(C(NN)=O)=C(O)C=C1
Tpsa: 75.35
Logp: 0.6491
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Benzoic acid, 5-chloro-2-hydroxy-, hydrazide
SMILES:
ClC1=CC(C(NN)=O)=C(O)C=C1
Tpsa:
75.35
Logp:
0.6491
H Acceptors:
3
H Donors:
3
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: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: 2,5-Dimethoxybenzenesulfonamide
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa: 78.62
Logp: 0.3512
H Acceptors: 4
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:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
2,5-Dimethoxybenzenesulfonamide
SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa:
78.62
Logp:
0.3512
H Acceptors:
4
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: C₁₁H₁₀ClN₃O₃S₂
Molecular Weight: 331.80
Synonyms: 2-chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)CCl
Tpsa: 88.16
Logp: 2.1212
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₃S₂
Molecular Weight:
331.80
Synonyms:
2-chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)CCl
Tpsa:
88.16
Logp:
2.1212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Methyl 2-amino-3-(tert-butyl)benzoate
SMILES: CC(C)(C)C1=CC=CC(=C1N)C(=O)OC
Tpsa: 52.32
Logp: 2.3529
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Methyl 2-amino-3-(tert-butyl)benzoate
SMILES:
CC(C)(C)C1=CC=CC(=C1N)C(=O)OC
Tpsa:
52.32
Logp:
2.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1