CS-0328904
2-Chloro-N-(2-hydroxy-5-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 134997-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328904-5g | In Stock | ₹ 85,902.24 |
CS-0328904 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
chloro-acetic acid-(2-hydroxy-5-methyl-anilide)
SMILES
CC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa
49.33
Logp
1.87792
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134997-67-4 | 2-chloro-N-(2-hydroxy-5-methylphenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: chloro-acetic acid-(2-hydroxy-5-methyl-anilide)
SMILES: CC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa: 49.33
Logp: 1.87792
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
chloro-acetic acid-(2-hydroxy-5-methyl-anilide)
SMILES:
CC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa:
49.33
Logp:
1.87792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClFN₂
Molecular Weight: 244.74
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)F)N.Cl
Tpsa: 29.26
Logp: 3.066
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈ClFN₂
Molecular Weight:
244.74
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)F)N.Cl
Tpsa:
29.26
Logp:
3.066
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: IFLAB-BB F1981-0016
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)C
Tpsa: 65.21
Logp: 2.4437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
IFLAB-BB F1981-0016
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)C
Tpsa:
65.21
Logp:
2.4437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₆N
Molecular Weight: 293.99
Synonyms: Pyridine,4-bromo-2,6-bis(trifluoromethyl)
SMILES: C1=C(C=C(C(F)(F)F)N=C1C(F)(F)F)Br
Tpsa: 12.89
Logp: 3.8817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₆N
Molecular Weight:
293.99
Synonyms:
Pyridine,4-bromo-2,6-bis(trifluoromethyl)
SMILES:
C1=C(C=C(C(F)(F)F)N=C1C(F)(F)F)Br
Tpsa:
12.89
Logp:
3.8817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0