CS-0275374
2-(2-Methylthiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1023814-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275374-1g | In Stock | ₹ 70,758.12 |
| 5g | CS-0275374-5g | In Stock | ₹ 2,11,504.32 |
| 10g | CS-0275374-10g | In Stock | ₹ 3,52,164.96 |
CS-0275374 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂S
Molecular Weight
171.22
Synonyms
2-(2-Methyl-1,3-thiazol-5-yl)propanoic acid
SMILES
CC(C1=CN=C(C)S1)C(=O)O
Tpsa
50.19
Logp
1.63962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023814-51-8 | 2-(2-Methyl-1,3-thiazol-5-yl)propanoic acid | A2B Chem | -- |
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(2-Methyl-1,3-thiazol-5-yl)propanoic acid
SMILES: CC(C1=CN=C(C)S1)C(=O)O
Tpsa: 50.19
Logp: 1.63962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(2-Methyl-1,3-thiazol-5-yl)propanoic acid
SMILES:
CC(C1=CN=C(C)S1)C(=O)O
Tpsa:
50.19
Logp:
1.63962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-(6-Dimethylamino-pyridin-3-yl)-ethanol
SMILES: CC(C1=CN=C(C=C1)N(C)C)O
Tpsa: 36.36
Logp: 1.2009
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-(6-Dimethylamino-pyridin-3-yl)-ethanol
SMILES:
CC(C1=CN=C(C=C1)N(C)C)O
Tpsa:
36.36
Logp:
1.2009
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 1-(6-Pyrrolidin-1-yl-pyridin-3-yl)-ethylamine
SMILES: CC(C1=CN=C(C=C1)N2CCCC2)N
Tpsa: 42.15
Logp: 1.7015
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
1-(6-Pyrrolidin-1-yl-pyridin-3-yl)-ethylamine
SMILES:
CC(C1=CN=C(C=C1)N2CCCC2)N
Tpsa:
42.15
Logp:
1.7015
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C1=CN=C(C=C1)N2CCCCC2)O
Tpsa: 36.36
Logp: 2.1252
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C1=CN=C(C=C1)N2CCCCC2)O
Tpsa:
36.36
Logp:
2.1252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2