CS-0504139
S-(((R)-2-amino-2-carboxyethyl)thio)-D-cysteine dihydrochloride
Manufacturer: ChemScene
CAS Number: 13059-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0504139-1kg | In Stock | ₹ 42,780.00 |
CS-0504139 - 1kg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight
313.22
Synonyms
L-Cystine, radicalion(1+), dihydrochloride (9CI)
SMILES
N[C@@H](CSSC[C@H](C(O)=O)N)C(O)=O.[H]Cl.[H]Cl
Tpsa
126.64
Logp
0.0352
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13059-63-7 | L-Cystine, radical ion(1+), dihydrochloride (9CI) | A2B Chem | ₹ 1,283.40 - ₹ 24,299.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501
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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: C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight: 313.22
Synonyms: L-Cystine, radicalion(1+), dihydrochloride (9CI)
SMILES: N[C@@H](CSSC[C@H](C(O)=O)N)C(O)=O.[H]Cl.[H]Cl
Tpsa: 126.64
Logp: 0.0352
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₄S₂
Molecular Weight:
313.22
Synonyms:
L-Cystine, radicalion(1+), dihydrochloride (9CI)
SMILES:
N[C@@H](CSSC[C@H](C(O)=O)N)C(O)=O.[H]Cl.[H]Cl
Tpsa:
126.64
Logp:
0.0352
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₂
Molecular Weight: 228.65
Synonyms: Cyclobutanecarboxylic acid, 2-(4-chloro-2-fluorophenyl)-
SMILES: O=C(C1CCC1C2=CC=C(C=C2F)Cl)O
Tpsa: 37.3
Logp: 2.9854
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₂
Molecular Weight:
228.65
Synonyms:
Cyclobutanecarboxylic acid, 2-(4-chloro-2-fluorophenyl)-
SMILES:
O=C(C1CCC1C2=CC=C(C=C2F)Cl)O
Tpsa:
37.3
Logp:
2.9854
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: (E)-ethyl 3-(4-(difluoromethoxy)phenyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(OC(F)F)C=C1
Tpsa: 35.53
Logp: 2.8643
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
(E)-ethyl 3-(4-(difluoromethoxy)phenyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OC(F)F)C=C1
Tpsa:
35.53
Logp:
2.8643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03412289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃
Molecular Weight: 152.16
Synonyms: Trifluormethyl-cyclohexan
SMILES: FC(C1CCCCC1)(F)F
Tpsa: 0
Logp: 3.129
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03412289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃
Molecular Weight:
152.16
Synonyms:
Trifluormethyl-cyclohexan
SMILES:
FC(C1CCCCC1)(F)F
Tpsa:
0
Logp:
3.129
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0