CS-0437169
(S)-2-(((Allyloxy)carbonyl)amino)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 115491-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0437169-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0437169-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0437169-5g | In Stock | ₹ 50,908.00 |
CS-0437169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
N-Alloc-L-Valine
SMILES
CC(C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa
75.63
Logp
1.0078
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115491-96-8 | L-Valine, n-[(2-propen-1-yloxy)carbonyl]- | A2B Chem | ₹ 5,607.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-Alloc-L-Valine
SMILES: CC(C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa: 75.63
Logp: 1.0078
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-Alloc-L-Valine
SMILES:
CC(C)[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa:
75.63
Logp:
1.0078
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES: BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa: 49.33
Logp: 1.9698
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
SMILES:
BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl
Tpsa:
49.33
Logp:
1.9698
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride
SMILES: NCC1=CC=C(C2=CN=CS2)C=C1
Tpsa: 38.91
Logp: 2.2688
H Acceptors: 3
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride
SMILES:
NCC1=CC=C(C2=CN=CS2)C=C1
Tpsa:
38.91
Logp:
2.2688
H Acceptors:
3
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: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: 2-Pyridinesulfonamide, 6-nitro-
SMILES: O=S(C1=NC([N+]([O-])=O)=CC=C1)(N)=O
Tpsa: 116.19
Logp: -0.3628
H Acceptors: 5
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:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
2-Pyridinesulfonamide, 6-nitro-
SMILES:
O=S(C1=NC([N+]([O-])=O)=CC=C1)(N)=O
Tpsa:
116.19
Logp:
-0.3628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2