CS-0582517
Tert-butyl 2-(thiophen-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 197247-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0582517-10g | In Stock | ₹ 1,67,355.36 |
CS-0582517 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,67,355.36
GST (18%): ₹ 30,123.965
Total Price: ₹ 1,97,479.325
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
2-Thiophen-2-yl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC1C2=CC=CS2
Tpsa
29.54
Logp
3.8201
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197247-38-4 | tert-Butyl 2-(thiophen-2-yl)pyrrolidine-1-carboxylate | 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-P330-P362+P364-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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: 2-Thiophen-2-yl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CC=CS2
Tpsa: 29.54
Logp: 3.8201
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
2-Thiophen-2-yl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC=CS2
Tpsa:
29.54
Logp:
3.8201
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 5-{[2-(aminocarbonyl)phenyl]amino}-5-oxopentanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)O
Tpsa: 109.49
Logp: 0.9789
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
5-{[2-(aminocarbonyl)phenyl]amino}-5-oxopentanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCC(=O)O
Tpsa:
109.49
Logp:
0.9789
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-methyl-, methyl ester
SMILES: O=C(C1=NOC(C)=N1)OC
Tpsa: 65.22
Logp: 0.16462
H Acceptors: 5
H Donors: 0
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-methyl-, methyl ester
SMILES:
O=C(C1=NOC(C)=N1)OC
Tpsa:
65.22
Logp:
0.16462
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: None
SMILES: ClC1=CC(=CC=C1C)NCC=2C=CC=C(OC)C2O
Tpsa: 41.49
Logp: 3.97472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
None
SMILES:
ClC1=CC(=CC=C1C)NCC=2C=CC=C(OC)C2O
Tpsa:
41.49
Logp:
3.97472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4