CS-0721168
2-Methyl-2-(1,2-thiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1784014-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0721168-1g | In Stock | ₹ 2,52,487.56 |
| 5g | CS-0721168-5g | In Stock | ₹ 7,16,565.00 |
CS-0721168 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,487.56
GST (18%): ₹ 45,447.761
Total Price: ₹ 2,97,935.321
Purity
98%
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
None
SMILES
CC(C)(C(O)=O)C1=CC=NS1
Tpsa
50.19
Logp
1.5053
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784014-37-4 | 2-methyl-2-(1,2-thiazol-5-yl)propanoicacid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
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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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CC(C)(C(O)=O)C1=CC=NS1
Tpsa: 50.19
Logp: 1.5053
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC(C)(C(O)=O)C1=CC=NS1
Tpsa:
50.19
Logp:
1.5053
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC(O)CC1=CNC2=CC=C(Br)C=C12
Tpsa: 36.02
Logp: 2.8537
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC(O)CC1=CNC2=CC=C(Br)C=C12
Tpsa:
36.02
Logp:
2.8537
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: C[C@H](O)CC1=CNC2=CC=C(Br)C=C12
Tpsa: 36.02
Logp: 2.8537
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C[C@H](O)CC1=CNC2=CC=C(Br)C=C12
Tpsa:
36.02
Logp:
2.8537
H Acceptors:
1
H Donors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C=N1)C#N
Tpsa: 67.91
Logp: 1.53798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C=N1)C#N
Tpsa:
67.91
Logp:
1.53798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0