CS-0336826
N-[[2-(Methylthio)-3-pyridinyl]carbonyl]-L-leucine
Manufacturer: ChemScene
CAS Number: 175201-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336826-5g | In Stock | ₹ 75,207.24 |
CS-0336826 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
95+%
MDL No
MFCD00067927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃S
Molecular Weight
282.36
Synonyms
None
SMILES
CC(C)C[C@@H](C(O)=O)NC(C1=C(N=CC=C1)SC)=O
Tpsa
79.29
Logp
2.0326
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175201-69-1 | (S)-4-Methyl-2-(2-(methylthio)nicotinamido)pentanoic acid | A2B Chem | ₹ 37,988.64 - ₹ 50,394.84 |
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
Show Difference
Purity: 95+%
MDL No: MFCD00067927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC(C1=C(N=CC=C1)SC)=O
Tpsa: 79.29
Logp: 2.0326
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00067927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC(C1=C(N=CC=C1)SC)=O
Tpsa:
79.29
Logp:
2.0326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S₂
Molecular Weight: 294.77
Synonyms: 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCSCC(=O)O)Cl
Tpsa: 71.44
Logp: 1.9315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S₂
Molecular Weight:
294.77
Synonyms:
2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCSCC(=O)O)Cl
Tpsa:
71.44
Logp:
1.9315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O₂
Molecular Weight: 223.06
Synonyms: ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES: O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa: 44.12
Logp: 1.753
H Acceptors: 4
H Donors: 0
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:
C₇H₈Cl₂N₂O₂
Molecular Weight:
223.06
Synonyms:
ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES:
O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa:
44.12
Logp:
1.753
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-Chloro-6-phenoxybenzylamine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-Chloro-6-phenoxybenzylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3