CS-0343824
s-(Cyanomethyl)-l-cysteine
Manufacturer: ChemScene
CAS Number: 175131-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343824-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0343824-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0343824-10g | In Stock | ₹ 2,68,068.00 |
CS-0343824 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S
Molecular Weight
160.19
Synonyms
L-Cysteine, S-(cyanomethyl)- (9CI)
SMILES
O=C(O)[C@@H](N)CSCC#N
Tpsa
87.11
Logp
-0.34492
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: L-Cysteine, S-(cyanomethyl)- (9CI)
SMILES: O=C(O)[C@@H](N)CSCC#N
Tpsa: 87.11
Logp: -0.34492
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
L-Cysteine, S-(cyanomethyl)- (9CI)
SMILES:
O=C(O)[C@@H](N)CSCC#N
Tpsa:
87.11
Logp:
-0.34492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃S
Molecular Weight: 290.77
Synonyms: (R)-2-amino-3-((benzamidomethyl)thio)propanoic acid hydrochloride
SMILES: O=C(O)[C@@H](N)CSCNC(C1=CC=CC=C1)=O.Cl
Tpsa: 92.42
Logp: 0.9408
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃S
Molecular Weight:
290.77
Synonyms:
(R)-2-amino-3-((benzamidomethyl)thio)propanoic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)CSCNC(C1=CC=CC=C1)=O.Cl
Tpsa:
92.42
Logp:
0.9408
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)[C@@H](N1C(C=O)=CC=C1)CC2=CC=CC=C2
Tpsa: 59.3
Logp: 2.169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](N1C(C=O)=CC=C1)CC2=CC=CC=C2
Tpsa:
59.3
Logp:
2.169
H Acceptors:
3
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: (2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoic acid
SMILES: O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O
Tpsa: 109.49
Logp: 0.3984
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
(2S)-3-carbamoyl-2-[(4-chlorophenyl)formamido]propanoic acid
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(Cl)C=C1)=O)CC(N)=O
Tpsa:
109.49
Logp:
0.3984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5