CS-0346884
Methyl 2-amino-3-(thiazol-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 119357-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346884-2.5g | In Stock | ₹ 71,870.40 |
| 5g | CS-0346884-5g | In Stock | ₹ 1,06,265.52 |
| 10g | CS-0346884-10g | In Stock | ₹ 1,57,515.96 |
CS-0346884 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(OC)C(N)CC1=CSC=N1
Tpsa
65.21
Logp
0.1859
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CSC=N1
Tpsa: 65.21
Logp: 0.1859
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CSC=N1
Tpsa:
65.21
Logp:
0.1859
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-Pyrazinepropanoic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)CC1=NC=CN=C1
Tpsa: 78.1
Logp: -0.4806
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-Pyrazinepropanoic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)CC1=NC=CN=C1
Tpsa:
78.1
Logp:
-0.4806
H Acceptors:
5
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4-Pyrimidinepropanoic acid, α-amino-, methyl ester
SMILES: O=C(OC)C(N)CC1=NC=NC=C1
Tpsa: 78.1
Logp: -0.4806
H Acceptors: 5
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4-Pyrimidinepropanoic acid, α-amino-, methyl ester
SMILES:
O=C(OC)C(N)CC1=NC=NC=C1
Tpsa:
78.1
Logp:
-0.4806
H Acceptors:
5
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: O=C(OC)C(N)CC1=NC=NN1C
Tpsa: 83.03
Logp: -1.1421
H Acceptors: 6
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=NC=NN1C
Tpsa:
83.03
Logp:
-1.1421
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3