CS-W013214
N-Acetylpenicillamine
Manufacturer: ChemScene
CAS Number: 15537-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013214-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W013214-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-W013214-25g | In Stock | ₹ 29,860.44 |
CS-W013214 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00078887
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃S
Molecular Weight
191.25
Synonyms
None
SMILES
CC(S)([C@@H](NC(C)=O)C(O)=O)C
Tpsa
66.4
Logp
0.2841
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-D-penicillamine | Sigma Aldrich | ₹ 4,016.08 - ₹ 14,126.63 | |
| | N-Acetyl-D-penicillamine | Sigma Aldrich | ₹ 4,016.08 - ₹ 14,126.63 | |
 | 15537-71-0 | (S)-2-Acetamido-3-mercapto-3-methylbutanoic acid | A2B Chem | ₹ 2,481.24 - ₹ 5,304.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00078887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CC(S)([C@@H](NC(C)=O)C(O)=O)C
Tpsa: 66.4
Logp: 0.2841
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00078887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC(S)([C@@H](NC(C)=O)C(O)=O)C
Tpsa:
66.4
Logp:
0.2841
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: N-Acetylmethionine
SMILES: CSCC[C@H](NC(C)=O)C(O)=O
Tpsa: 66.4
Logp: 0.3288
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
N-Acetylmethionine
SMILES:
CSCC[C@H](NC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
0.3288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00274262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (S)-Phenyl superquat
SMILES: CC1(OC(N[C@H]1C2=CC=CC=C2)=O)C
Tpsa: 38.33
Logp: 2.2461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(S)-Phenyl superquat
SMILES:
CC1(OC(N[C@H]1C2=CC=CC=C2)=O)C
Tpsa:
38.33
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 4-aminocinnamate, (4-Aminocinnamic acid ethyl ester)
SMILES: O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 4-aminocinnamate, (4-Aminocinnamic acid ethyl ester)
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3