CS-0806983
S-(Benzylcarbamothioyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 35446-36-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂S₂
Molecular Weight
270.37
Synonyms
None
SMILES
N[C@@H](CSC(NCC1=CC=CC=C1)=S)C(O)=O
Tpsa
75.35
Logp
1.2062
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35446-36-7 | S-[N-Benzyl(thiocarbamoyl)]-l-cysteine | A2B Chem | ₹ 22,673.40 - ₹ 99,164.04 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S₂
Molecular Weight: 270.37
Synonyms: None
SMILES: N[C@@H](CSC(NCC1=CC=CC=C1)=S)C(O)=O
Tpsa: 75.35
Logp: 1.2062
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂S₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
N[C@@H](CSC(NCC1=CC=CC=C1)=S)C(O)=O
Tpsa:
75.35
Logp:
1.2062
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00216150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₅
Molecular Weight: 250.25
Synonyms: NOHA (acetate)
SMILES: CC(O)=O.OC([C@@H](N)CCCNC(NO)=N)=O
Tpsa: 168.76
Logp: -1.22743
H Acceptors: 5
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00216150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₅
Molecular Weight:
250.25
Synonyms:
NOHA (acetate)
SMILES:
CC(O)=O.OC([C@@H](N)CCCNC(NO)=N)=O
Tpsa:
168.76
Logp:
-1.22743
H Acceptors:
5
H Donors:
7
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: C₆H₁₁NO₅
Molecular Weight: 177.16
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)NC1=O
Tpsa: 110.02
Logp: -3.4402
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₅
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)NC1=O
Tpsa:
110.02
Logp:
-3.4402
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₇
Molecular Weight: 323.30
Synonyms: None
SMILES: O=C1N([C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)CO)OC)C(C3=CC=CC=C31)=O
Tpsa: 116.53
Logp: -1.2634
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00211093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₇
Molecular Weight:
323.30
Synonyms:
None
SMILES:
O=C1N([C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)CO)OC)C(C3=CC=CC=C31)=O
Tpsa:
116.53
Logp:
-1.2634
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3