CS-0319674
N-(5-acetyl-2-hydroxybenzyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 632301-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319674-5g | In Stock | ₹ 90,691.00 |
CS-0319674 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
O=C(NCC1=CC(C(C)=O)=CC=C1O)CCl
Tpsa
66.4
Logp
1.4498
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632301-30-5 | N-(5-Acetyl-2-hydroxybenzyl)-2-chloroacetamide | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(NCC1=CC(C(C)=O)=CC=C1O)CCl
Tpsa: 66.4
Logp: 1.4498
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(NCC1=CC(C(C)=O)=CC=C1O)CCl
Tpsa:
66.4
Logp:
1.4498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: THIANAPHTHENE-2-CARBOXAMIDE
SMILES: NC(C1=CC2=CC=CC=C2S1)=O
Tpsa: 43.09
Logp: 2.0002
H Acceptors: 2
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
THIANAPHTHENE-2-CARBOXAMIDE
SMILES:
NC(C1=CC2=CC=CC=C2S1)=O
Tpsa:
43.09
Logp:
2.0002
H Acceptors:
2
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-(3-methoxyphenyl)-piperazinylpropionic acid
SMILES: COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2
Tpsa: 53.01
Logp: 1.2919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-(3-methoxyphenyl)-piperazinylpropionic acid
SMILES:
COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2
Tpsa:
53.01
Logp:
1.2919
H Acceptors:
4
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(methoxymethyl)-5-methyl-1H-benzimidazole
SMILES: CC1=CC2=C(C=C1)N=C(COC)N2
Tpsa: 37.91
Logp: 2.01772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(methoxymethyl)-5-methyl-1H-benzimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(COC)N2
Tpsa:
37.91
Logp:
2.01772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2