CS-0779848
4-(tert-Butyl)-2-(1h-pyrrol-1-yl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707392-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779848-1g | In Stock | ₹ 99,947.00 |
| 5g | CS-0779848-5g | In Stock | ₹ 2,40,567.00 |
CS-0779848 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
CC(C)(C)C1=C(SC(=N1)N2C=CC=C2)C(=O)O
Tpsa
55.12
Logp
2.9295
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707392-17-3 | 4-(tert-Butyl)-2-(1h-pyrrol-1-yl)thiazole-5-carboxylic 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
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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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)(C)C1=C(SC(=N1)N2C=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 2.9295
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)(C)C1=C(SC(=N1)N2C=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
2.9295
H Acceptors:
4
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: C₁₅H₁₄N₂OS₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC=CC=C1C2=CSC3=C2N=C(N(C3=O)C)SC
Tpsa: 34.89
Logp: 3.69232
H Acceptors: 5
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:
C₁₅H₁₄N₂OS₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=CSC3=C2N=C(N(C3=O)C)SC
Tpsa:
34.89
Logp:
3.69232
H Acceptors:
5
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: C₁₀H₁₀ClN₅O
Molecular Weight: 251.67
Synonyms: None
SMILES: CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NN
Tpsa: 85.83
Logp: 0.83262
H Acceptors: 5
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:
C₁₀H₁₀ClN₅O
Molecular Weight:
251.67
Synonyms:
None
SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NN
Tpsa:
85.83
Logp:
0.83262
H Acceptors:
5
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)C
Tpsa: 51.96
Logp: 1.74352
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)C
Tpsa:
51.96
Logp:
1.74352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2