CS-0308437
4-Cyclopropyl-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1266822-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308437-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0308437-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0308437-1g | In Stock | ₹ 55,956.24 |
CS-0308437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂S
Molecular Weight
169.20
Synonyms
None
SMILES
C1CC1C2=C(C(=O)O)SC=N2
Tpsa
50.19
Logp
1.7187
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266822-87-0 | 4-Cyclopropyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 15,058.56 - ₹ 61,346.52 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: C1CC1C2=C(C(=O)O)SC=N2
Tpsa: 50.19
Logp: 1.7187
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
C1CC1C2=C(C(=O)O)SC=N2
Tpsa:
50.19
Logp:
1.7187
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: NC(C1CC1)C2=CC=C(F)C(C)=C2
Tpsa: 26.02
Logp: 2.54392
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
NC(C1CC1)C2=CC=C(F)C(C)=C2
Tpsa:
26.02
Logp:
2.54392
H Acceptors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 3-bromo-1-benzyl-2-piperidinone
SMILES: C1=CC=C(C=C1)CN2CCCC(C2=O)Br
Tpsa: 20.31
Logp: 2.5725
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
3-bromo-1-benzyl-2-piperidinone
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2=O)Br
Tpsa:
20.31
Logp:
2.5725
H Acceptors:
1
H Donors:
0
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 5-amino-1-propan-2-yl-4-pyrazolecarboxamide
SMILES: CC(N1C(N)=C(C(N)=O)C=N1)C
Tpsa: 86.93
Logp: 0.1451
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
5-amino-1-propan-2-yl-4-pyrazolecarboxamide
SMILES:
CC(N1C(N)=C(C(N)=O)C=N1)C
Tpsa:
86.93
Logp:
0.1451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2