CS-0339710
(R)-2-amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 1039102-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339710-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0339710-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0339710-5g | In Stock | ₹ 65,326.00 |
| 25g | CS-0339710-25g | In Stock | ₹ 1,47,206.00 |
CS-0339710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
None
SMILES
N[C@@H](C(C)(SCC1=CC=C(C)C=C1)C)C(O)=O
Tpsa
63.32
Logp
2.41872
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039102-11-8 | H-Beta,beta-dimethyl-l-cys(pmebzl)-oh | A2B Chem | ₹ 7,654.00 - ₹ 1,07,779.00 |
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: N[C@@H](C(C)(SCC1=CC=C(C)C=C1)C)C(O)=O
Tpsa: 63.32
Logp: 2.41872
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
N[C@@H](C(C)(SCC1=CC=C(C)C=C1)C)C(O)=O
Tpsa:
63.32
Logp:
2.41872
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: 5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid
SMILES: C(CCSC1=NNC=N1)CC(=O)O
Tpsa: 78.87
Logp: 1.1517
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
5-(1H-1,2,4-triazol-5-ylthio)pentanoic acid
SMILES:
C(CCSC1=NNC=N1)CC(=O)O
Tpsa:
78.87
Logp:
1.1517
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 5-Hydroxy-1-methyl-2-piperidin-1-ylmethyl-1H-pyridin-4-one
SMILES: CN1C=C(C(=O)C=C1CN2CCCCC2)O
Tpsa: 45.47
Logp: 1.0768
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
5-Hydroxy-1-methyl-2-piperidin-1-ylmethyl-1H-pyridin-4-one
SMILES:
CN1C=C(C(=O)C=C1CN2CCCCC2)O
Tpsa:
45.47
Logp:
1.0768
H Acceptors:
4
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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES: O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 63.35
Logp: 4.0355
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
Carbamic acid, N-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-, ethyl ester
SMILES:
O=C(OCC)NCCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
63.35
Logp:
4.0355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7