CS-0662361
s-(tert-Butylthio)-l-cysteine hydrate
Manufacturer: ChemScene
CAS Number: 313223-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0662361-50g | In Stock | ₹ 1,02,928.68 |
CS-0662361 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
MFCD00002609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₃S₂
Molecular Weight
227.34
Synonyms
None
SMILES
CC(C)(C)SSC[C@@H](C(=O)O)N.O
Tpsa
94.82
Logp
0.7535
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃S₂
Molecular Weight: 227.34
Synonyms: None
SMILES: CC(C)(C)SSC[C@@H](C(=O)O)N.O
Tpsa: 94.82
Logp: 0.7535
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃S₂
Molecular Weight:
227.34
Synonyms:
None
SMILES:
CC(C)(C)SSC[C@@H](C(=O)O)N.O
Tpsa:
94.82
Logp:
0.7535
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00374321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂F₃N₂O₃
Molecular Weight: 393.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(F)(F)F
Tpsa: 63.45
Logp: 4.9971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00374321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂F₃N₂O₃
Molecular Weight:
393.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(F)(F)F
Tpsa:
63.45
Logp:
4.9971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20624665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br
Molecular Weight: 149.03
Synonyms: None
SMILES: C[C@H]1C[C@@H]1CBr
Tpsa: 0
Logp: 2.0373
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20624665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br
Molecular Weight:
149.03
Synonyms:
None
SMILES:
C[C@H]1C[C@@H]1CBr
Tpsa:
0
Logp:
2.0373
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02006437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FN₃O₃S
Molecular Weight: 317.30
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F
Tpsa: 85.13
Logp: 3.5959
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02006437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FN₃O₃S
Molecular Weight:
317.30
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F
Tpsa:
85.13
Logp:
3.5959
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3