CS-0037776
4-Chloro-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 37893-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037776-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0037776-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0037776-1g | In Stock | ₹ 20,791.08 |
CS-0037776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
Benzamide,4-chloro-2-hydroxy
SMILES
C1=C(C=C(C(=C1)C(=O)N)O)Cl
Tpsa
63.32
Logp
1.1445
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: Benzamide,4-chloro-2-hydroxy
SMILES: C1=C(C=C(C(=C1)C(=O)N)O)Cl
Tpsa: 63.32
Logp: 1.1445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
Benzamide,4-chloro-2-hydroxy
SMILES:
C1=C(C=C(C(=C1)C(=O)N)O)Cl
Tpsa:
63.32
Logp:
1.1445
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17677016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂O
Molecular Weight: 312.11
Synonyms: 5-Iodo-2-(phenylmethyl)-3(2H)-pyridazinone
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I
Tpsa: 34.89
Logp: 1.8962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17677016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IN₂O
Molecular Weight:
312.11
Synonyms:
5-Iodo-2-(phenylmethyl)-3(2H)-pyridazinone
SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)I
Tpsa:
34.89
Logp:
1.8962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.05
Synonyms: 5-bromo-1,3-dihydro-2-benzofuran
SMILES: C1=C2COCC2=CC(=C1)Br
Tpsa: 9.23
Logp: 2.4793
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.05
Synonyms:
5-bromo-1,3-dihydro-2-benzofuran
SMILES:
C1=C2COCC2=CC(=C1)Br
Tpsa:
9.23
Logp:
2.4793
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: Benzeneethanol, 3-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO
Tpsa: 29.46
Logp: 2.8004
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
Benzeneethanol, 3-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)CCO
Tpsa:
29.46
Logp:
2.8004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5