CS-0347455
Methyl 4-((1-(thiazol-2-yl)ethyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 1339378-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347455-5g | In Stock | ₹ 3,17,552.00 |
CS-0347455 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,552.00
GST (18%): ₹ 57,159.36
Total Price: ₹ 3,74,711.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
O=C(OC)CCCNC(C1=NC=CS1)C
Tpsa
51.22
Logp
1.7469
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339378-09-4 | methyl 4-{[1-(1,3-thiazol-2-yl)ethyl]amino}butanoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(OC)CCCNC(C1=NC=CS1)C
Tpsa: 51.22
Logp: 1.7469
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(OC)CCCNC(C1=NC=CS1)C
Tpsa:
51.22
Logp:
1.7469
H Acceptors:
5
H Donors:
1
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: O=C(OC)CCCNCC
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
O=C(OC)CCCNCC
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1(2H)-Pyrimidinepropanoic acid, 5-amino-3,4-dihydro-2,4-dioxo-, methyl ester
SMILES: O=C(OC)CCN(C(N1)=O)C=C(N)C1=O
Tpsa: 107.18
Logp: -1.3181
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1(2H)-Pyrimidinepropanoic acid, 5-amino-3,4-dihydro-2,4-dioxo-, methyl ester
SMILES:
O=C(OC)CCN(C(N1)=O)C=C(N)C1=O
Tpsa:
107.18
Logp:
-1.3181
H Acceptors:
6
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: β-Alanine, N-methyl-N-4-piperidinyl-, methyl ester
SMILES: O=C(OC)CCN(C)C1CCNCC1
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
β-Alanine, N-methyl-N-4-piperidinyl-, methyl ester
SMILES:
O=C(OC)CCN(C)C1CCNCC1
Tpsa:
41.57
Logp:
0.2333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4