CS-0214683
4-Propyl-2-(1h-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1031672-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214683-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0214683-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0214683-250mg | In Stock | ₹ 25,899.00 |
| 500mg | CS-0214683-500mg | In Stock | ₹ 40,673.00 |
CS-0214683 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES
CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa
55.12
Logp
2.5845
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031672-01-1 | 4-Propyl-2-(1h-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 34,176.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES: CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa: 55.12
Logp: 2.5845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-propyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)SC(=N1)N2C=CC=C2
Tpsa:
55.12
Logp:
2.5845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa: 93.45
Logp: -0.1105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl N-[(1S)-1-(hydrazinecarbonyl)-ethyl]carbamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(NN)=O
Tpsa:
93.45
Logp:
-0.1105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa: 93.45
Logp: 0.9157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
tert-Butyl [(1S)-1-(hydrazinocarbonyl)-2-methylbutyl]carbamate
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa:
93.45
Logp:
0.9157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₃
Molecular Weight: 245.32
Synonyms: tert-butyl [(1S)-1-(hydrazinocarbonyl)-3-methylbutyl]carbamate
SMILES: CC(C[C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa: 93.45
Logp: 0.9157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₃
Molecular Weight:
245.32
Synonyms:
tert-butyl [(1S)-1-(hydrazinocarbonyl)-3-methylbutyl]carbamate
SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)C(NN)=O)C
Tpsa:
93.45
Logp:
0.9157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4