CS-0909859
Methyl α-amino-5-thiazolepropanoate
Manufacturer: ChemScene
CAS Number: 1343712-04-8
The price for this product is unavailable. Please request a quote
Purity
95%
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=CN=CS1
Tpsa
65.21
Logp
0.1859
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343712-04-8 | methyl 2-amino-3-(1,3-thiazol-5-yl)propanoate | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
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=CN=CS1
Tpsa: 65.21
Logp: 0.1859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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=CN=CS1
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: C₉H₇ClFN₃S
Molecular Weight: 243.69
Synonyms: None
SMILES: CSC1=NC(C)=C(C=NC(Cl)=C2F)C2=N1
Tpsa: 38.67
Logp: 2.84762
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClFN₃S
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CSC1=NC(C)=C(C=NC(Cl)=C2F)C2=N1
Tpsa:
38.67
Logp:
2.84762
H Acceptors:
4
H Donors:
0
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(OC)C1=C(N)C=CC(F)=C1Br
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(OC)C1=C(N)C=CC(F)=C1Br
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
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: C₂₇H₄₀BNO₃Si
Molecular Weight: 465.51
Synonyms: None
SMILES: CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1)(C(C)C)C(C)C)C
Tpsa: 40.58
Logp: 6.1121
H Acceptors: 4
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:
C₂₇H₄₀BNO₃Si
Molecular Weight:
465.51
Synonyms:
None
SMILES:
CC([Si](C#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC(OC)=NC2=CC=C1)(C(C)C)C(C)C)C
Tpsa:
40.58
Logp:
6.1121
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5