CS-0967489
Tert-butyl 3-((4-cyanophenyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 609789-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0967489-5g | In Stock | ₹ 1,14,564.84 |
CS-0967489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,564.84
GST (18%): ₹ 20,621.671
Total Price: ₹ 1,35,186.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)NC2CN(C(=O)OC(C)(C)C)CC2
Tpsa
65.36
Logp
2.97958
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 609789-06-2 | 1-BOC-3-[(4-CYANOPHENYL)AMINO]-PYRROLIDINE | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)NC2CN(C(=O)OC(C)(C)C)CC2
Tpsa: 65.36
Logp: 2.97958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)NC2CN(C(=O)OC(C)(C)C)CC2
Tpsa:
65.36
Logp:
2.97958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC1C(=O)CCN1C(=O)OC(C)(C)C
Tpsa: 70.4
Logp: 1.08848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC1C(=O)CCN1C(=O)OC(C)(C)C
Tpsa:
70.4
Logp:
1.08848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C(=O)OC(C)(C)C
Tpsa: 101.93
Logp: 1.306
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C(=O)OC(C)(C)C
Tpsa:
101.93
Logp:
1.306
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(O)C=C(C(=O)O)CC
Tpsa: 74.6
Logp: 0.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(O)C=C(C(=O)O)CC
Tpsa:
74.6
Logp:
0.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3