CS-0171779
tert-Butyl2-(cyanomethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1092352-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171779-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0171779-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0171779-5g | In Stock | ₹ 53,047.20 |
CS-0171779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
Tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCCC1CC#N
Tpsa
53.33
Logp
2.29958
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BOC-2-(CYANOMETHYL)PYRROLIDINE | 1092352-11-8 | MFCD12912059 | 1g | eMolecules | ₹ 39,477.38 | |
 | 1092352-11-8 | tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,732.52 - ₹ 58,694.16 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC1CC#N
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Tert-butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC1CC#N
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09800404
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09800404
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 7-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC(=O)O
Tpsa: 79.73
Logp: 2.7865
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPOINIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCC(=O)O
Tpsa:
79.73
Logp:
2.7865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: tert-Butyl 7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCO
Tpsa: 62.66
Logp: 2.3041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
tert-Butyl 7-(2-hydroxyethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1N=C(C=C2)CCO
Tpsa:
62.66
Logp:
2.3041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2