CS-0457268
Methyl ((2-methylthiazol-4-yl)methyl)valinate
Manufacturer: ChemScene
CAS Number: 1222642-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457268-2.5g | In Stock | ₹ 1,10,457.96 |
| 5g | CS-0457268-5g | In Stock | ₹ 1,63,162.92 |
| 10g | CS-0457268-10g | In Stock | ₹ 2,41,878.12 |
CS-0457268 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂S
Molecular Weight
242.34
Synonyms
None
SMILES
CC(C)C(NCC1=CSC(C)=N1)C(OC)=O
Tpsa
51.22
Logp
1.73872
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: CC(C)C(NCC1=CSC(C)=N1)C(OC)=O
Tpsa: 51.22
Logp: 1.73872
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
CC(C)C(NCC1=CSC(C)=N1)C(OC)=O
Tpsa:
51.22
Logp:
1.73872
H Acceptors:
5
H Donors:
1
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-1,2-diphenylethyl ester
SMILES: O=C(OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O)CNC(C3CCCCC3)=O
Tpsa: 72.47
Logp: 3.8503
H Acceptors: 4
H Donors: 1
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:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Glycine, N-(cyclohexylcarbonyl)-, 2-oxo-1,2-diphenylethyl ester
SMILES:
O=C(OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O)CNC(C3CCCCC3)=O
Tpsa:
72.47
Logp:
3.8503
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl
Tpsa: 32.26
Logp: 2.8462
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
OC1=CC=CC(CNC2CCCC2)=C1.[H]Cl
Tpsa:
32.26
Logp:
2.8462
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Butoxy-3-nitro-benzene
SMILES: O=[N+](C1=CC(OCCCC)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.7737
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Butoxy-3-nitro-benzene
SMILES:
O=[N+](C1=CC(OCCCC)=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.7737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5