CS-0470439
(S)-2-(1-methylpyrrolidin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 67824-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470439-1g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0470439-5g | In Stock | ₹ 1,91,055.48 |
CS-0470439 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
[(2S)-1-Methylpyrrolidin-2-yl]acetonitrile
SMILES
CN1CCC[C@H]1CC#N
Tpsa
27.03
Logp
0.99428
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67824-39-9 | 2-Pyrrolidineacetonitrile, 1-methyl-, (S)- | A2B Chem | -- |
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+P364-P403+P233-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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: [(2S)-1-Methylpyrrolidin-2-yl]acetonitrile
SMILES: CN1CCC[C@H]1CC#N
Tpsa: 27.03
Logp: 0.99428
H Acceptors: 2
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
[(2S)-1-Methylpyrrolidin-2-yl]acetonitrile
SMILES:
CN1CCC[C@H]1CC#N
Tpsa:
27.03
Logp:
0.99428
H Acceptors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=CN2C)N=C1
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=CN2C)N=C1
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-BroMo-4-azaindole-2-carbaldehyde
SMILES: BrC1=CC2=C(C=C(N2)C=O)N=C1
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-BroMo-4-azaindole-2-carbaldehyde
SMILES:
BrC1=CC2=C(C=C(N2)C=O)N=C1
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: CN1C=CC2=C1C=C(C=O)C=N2
Tpsa: 34.89
Logp: 1.3858
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(C=O)C=N2
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1