CS-0005399
3(R)-Cyanomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 274692-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005399-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0005399-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0005399-5g | In Stock | ₹ 1,02,843.12 |
CS-0005399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
MFCD06738466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
(R)-tert-Butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES
N#CC[C@@H]1CN(CC1)C(OC(C)(C)C)=O
Tpsa
53.33
Logp
2.15708
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3(R)-Cyanomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester | 274692-07-8 | MFCD06738466 | 1g | eMolecules | ₹ 97,881.50 | |
 | 274692-07-8 | (R)-tert-Butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 1,12,511.40 |
Related Products
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: 97%
MDL No: MFCD06738466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: (R)-tert-Butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES: N#CC[C@@H]1CN(CC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
(R)-tert-Butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES:
N#CC[C@@H]1CN(CC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl (S)-3-cyanomethylpyrrolidine-1-carboxylate
SMILES: N#CC[C@H]1CN(CC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl (S)-3-cyanomethylpyrrolidine-1-carboxylate
SMILES:
N#CC[C@H]1CN(CC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Tert-butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES: N#CCC1CN(CC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.15708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Tert-butyl 3-(cyanomethyl)pyrrolidine-1-carboxylate
SMILES:
N#CCC1CN(CC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.15708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: tert-butyl (3R)-3-(iodomethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CI
Tpsa: 29.54
Logp: 2.6784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
tert-butyl (3R)-3-(iodomethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)C[C@@H]1CI
Tpsa:
29.54
Logp:
2.6784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1