CS-0143470
N-Acetyl-L-cysteine ethyl ester
Manufacturer: ChemScene
CAS Number: 59587-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143470-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0143470-5g | In Stock | ₹ 19,849.92 |
| 25g | CS-0143470-25g | In Stock | ₹ 50,309.28 |
CS-0143470 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD09954466
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃S
Molecular Weight
191.25
Synonyms
N-Acetylcysteine ethyl ester; NACET
SMILES
SC[C@@H](C(OCC)=O)NC(C)=O
Tpsa
55.4
Logp
-0.016
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-134495 100mg , N-Acetyl-L-cysteine ethyl ester CAS:59587-09-6 Purity:>98% | Medchemexpress LLC | ₹ 22,459.50 | |
 | eMolecules (R)-Ethyl 2-acetamido-3-mercaptopropanoate | 59587-09-6 | MFCD09954466 | 1g | eMolecules | ₹ 10,579.49 | |
 | 59587-09-6 | (R)-Ethyl 2-acetamido-3-mercaptopropanoate | A2B Chem | ₹ 1,540.08 - ₹ 36,448.56 |
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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: MFCD09954466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: N-Acetylcysteine ethyl ester; NACET
SMILES: SC[C@@H](C(OCC)=O)NC(C)=O
Tpsa: 55.4
Logp: -0.016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09954466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
N-Acetylcysteine ethyl ester; NACET
SMILES:
SC[C@@H](C(OCC)=O)NC(C)=O
Tpsa:
55.4
Logp:
-0.016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₀N₄O₆
Molecular Weight: 718.88
Synonyms: NSC 180540; Vobtusin
SMILES: O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₀N₄O₆
Molecular Weight:
718.88
Synonyms:
NSC 180540; Vobtusin
SMILES:
O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06411080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₃N₂O₂
Molecular Weight: 381.64
Synonyms: Rimonabat Acomplia
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)O
Tpsa: 55.12
Logp: 5.50612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06411080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₃N₂O₂
Molecular Weight:
381.64
Synonyms:
Rimonabat Acomplia
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1C)O
Tpsa:
55.12
Logp:
5.50612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆Li₃N₁₀O₂₂P₅
Molecular Weight: 934.17
Synonyms: P1,P5-Di(adenosine-5'-)pentaphosphate, trilithium salt
SMILES: O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(OP(OP(OP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C6=NC=NC(N)=C6N=C5)O4)(O)=O)(O)=O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa: 480.5
Logp: -4.2749
H Acceptors: 27
H Donors: 11
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆Li₃N₁₀O₂₂P₅
Molecular Weight:
934.17
Synonyms:
P1,P5-Di(adenosine-5'-)pentaphosphate, trilithium salt
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1COP(OP(OP(OP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C6=NC=NC(N)=C6N=C5)O4)(O)=O)(O)=O)(O[Li])=O)(O[Li])=O)(O[Li])=O
Tpsa:
480.5
Logp:
-4.2749
H Acceptors:
27
H Donors:
11
Rotatable Bonds:
16