CS-0077250
2-Hydroxy-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 14658-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0077250-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0077250-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0077250-5g | In Stock | ₹ 35,421.84 |
CS-0077250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD12137922
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
N,N-dimethylglycolic amide
SMILES
CN(C)C(CO)=O
Tpsa
40.54
Logp
-0.9331
H Acceptors
2
H Donors
1
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: 98%
MDL No: MFCD12137922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: N,N-dimethylglycolic amide
SMILES: CN(C)C(CO)=O
Tpsa: 40.54
Logp: -0.9331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12137922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
N,N-dimethylglycolic amide
SMILES:
CN(C)C(CO)=O
Tpsa:
40.54
Logp:
-0.9331
H Acceptors:
2
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: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: None
SMILES: ClC1=C(CO)C=C(OC)C([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 1.7491
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:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
None
SMILES:
ClC1=C(CO)C=C(OC)C([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
1.7491
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: 2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES: CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES:
CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2