CS-0073029
3-(Pyrrolidin-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 26165-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073029-5g | In Stock | ₹ 4,806.00 |
CS-0073029 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD00014099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
3-Pyrrolidinopropionitrile
SMILES
N#CCCN1CCCC1
Tpsa
27.03
Logp
0.99588
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26165-45-7 | 3-(1-Pyrrolidino)propionitrile | A2B Chem | ₹ 890.00 - ₹ 6,141.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: MFCD00014099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 3-Pyrrolidinopropionitrile
SMILES: N#CCCN1CCCC1
Tpsa: 27.03
Logp: 0.99588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
3-Pyrrolidinopropionitrile
SMILES:
N#CCCN1CCCC1
Tpsa:
27.03
Logp:
0.99588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10566736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid
SMILES: O=C(O)C1=C(CCCC2)C2=NO1
Tpsa: 63.33
Logp: 1.2516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid
SMILES:
O=C(O)C1=C(CCCC2)C2=NO1
Tpsa:
63.33
Logp:
1.2516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-Propylphenylacetic acid
SMILES: O=C(O)CC(C=C1)=CC=C1CCC
Tpsa: 37.3
Logp: 2.2662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-Propylphenylacetic acid
SMILES:
O=C(O)CC(C=C1)=CC=C1CCC
Tpsa:
37.3
Logp:
2.2662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29046407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethan-1-ol
SMILES: OCCN1CC2(COC2)C1
Tpsa: 32.7
Logp: -0.6891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29046407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethan-1-ol
SMILES:
OCCN1CC2(COC2)C1
Tpsa:
32.7
Logp:
-0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2