CS-0001898
(S)-1-Boc-2-cyanopyrrolidine
Manufacturer: ChemScene
CAS Number: 228244-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0001898-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-0001898-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-0001898-100g | In Stock | ₹ 20,363.28 |
CS-0001898 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD01861224
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
tert-Butyl (S)-2-Cyano-1-pyrrolidinecarboxylate
SMILES
N#C[C@H]1N(CCC1)C(OC(C)(C)C)=O
Tpsa
53.33
Logp
1.90948
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate / 250mg / 552736120 / A483590 / / 228244-04-0 / MFCD01861224 / 196.250 / C10H16N2O2 | eMolecules | ₹ 2,328.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: tert-Butyl (S)-2-Cyano-1-pyrrolidinecarboxylate
SMILES: N#C[C@H]1N(CCC1)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 1.90948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
tert-Butyl (S)-2-Cyano-1-pyrrolidinecarboxylate
SMILES:
N#C[C@H]1N(CCC1)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
1.90948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO₂
Molecular Weight: 194.03
Synonyms: None
SMILES: O=C(O)[C@H](C1)NC[C@@H]1Br
Tpsa: 49.33
Logp: 0.1964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO₂
Molecular Weight:
194.03
Synonyms:
None
SMILES:
O=C(O)[C@H](C1)NC[C@@H]1Br
Tpsa:
49.33
Logp:
0.1964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO₂
Molecular Weight: 194.03
Synonyms: (4S)-4-Bromo-L-proline
SMILES: O=C(O)[C@H](C1)NC[C@H]1Br
Tpsa: 49.33
Logp: 0.1964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO₂
Molecular Weight:
194.03
Synonyms:
(4S)-4-Bromo-L-proline
SMILES:
O=C(O)[C@H](C1)NC[C@H]1Br
Tpsa:
49.33
Logp:
0.1964
H Acceptors:
2
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: C₅H₈INO₂
Molecular Weight: 241.03
Synonyms: None
SMILES: O=C(O)[C@H](C1)NC[C@@H]1I
Tpsa: 49.33
Logp: 0.2365
H Acceptors: 2
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:
C₅H₈INO₂
Molecular Weight:
241.03
Synonyms:
None
SMILES:
O=C(O)[C@H](C1)NC[C@@H]1I
Tpsa:
49.33
Logp:
0.2365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1