CS-0455691
N-(thiazol-2-yl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 787498-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455691-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0455691-250mg | In Stock | ₹ 14,117.40 |
CS-0455691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
None
SMILES
O=C(NC1=NC=CS1)C2CCCN2
Tpsa
54.02
Logp
0.8336
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 787498-56-0 | N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2CCCN2
Tpsa: 54.02
Logp: 0.8336
H Acceptors: 4
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2CCCN2
Tpsa:
54.02
Logp:
0.8336
H Acceptors:
4
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1,3-benzoxazol-2-ylacetic acid
SMILES: C1=CC=C2C(=C1)N=C(CC(=O)O)O2
Tpsa: 63.33
Logp: 1.4549
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1,3-benzoxazol-2-ylacetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)O)O2
Tpsa:
63.33
Logp:
1.4549
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-METHOXY-3-HYDROXY-1H-INDAZOLE
SMILES: COC1=CC=CC2=C1NN=C2O
Tpsa: 58.14
Logp: 1.2771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-METHOXY-3-HYDROXY-1H-INDAZOLE
SMILES:
COC1=CC=CC2=C1NN=C2O
Tpsa:
58.14
Logp:
1.2771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6-Acetamido-2-pyridinol
SMILES: CC(NC1=NC(O)=CC=C1)=O
Tpsa: 62.22
Logp: 0.7456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6-Acetamido-2-pyridinol
SMILES:
CC(NC1=NC(O)=CC=C1)=O
Tpsa:
62.22
Logp:
0.7456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1