CS-0440638
4-(Dimethylamino)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1082240-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440638-1g | In Stock | ₹ 1,31,720.00 |
| 5g | CS-0440638-5g | In Stock | ₹ 3,66,502.00 |
CS-0440638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,720.00
GST (18%): ₹ 23,709.60
Total Price: ₹ 1,55,429.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
4-Dimethylamino-piperidine-4-carbonitrile
SMILES
CN(C)C1(CCNCC1)C#N
Tpsa
39.06
Logp
0.19378
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082240-13-8 | 4-(dimethylamino)piperidine-4-carbonitrile | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 4-Dimethylamino-piperidine-4-carbonitrile
SMILES: CN(C)C1(CCNCC1)C#N
Tpsa: 39.06
Logp: 0.19378
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
4-Dimethylamino-piperidine-4-carbonitrile
SMILES:
CN(C)C1(CCNCC1)C#N
Tpsa:
39.06
Logp:
0.19378
H Acceptors:
3
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine
SMILES: C1=CC=NC(=C1)C2=NC(=NO2)CCN
Tpsa: 77.83
Logp: 0.6328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine
SMILES:
C1=CC=NC(=C1)C2=NC(=NO2)CCN
Tpsa:
77.83
Logp:
0.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: 4-AMINO-N-AZEPAN-2-YLIDENE-BENZENESULFONAMIDE
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 84.55
Logp: 1.5196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
4-AMINO-N-AZEPAN-2-YLIDENE-BENZENESULFONAMIDE
SMILES:
C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
84.55
Logp:
1.5196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-Benzyl-hexahydro-4H-azepin-4-amine
SMILES: C1=CC=C(C=C1)CN2CCCC(CC2)N
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-Benzyl-hexahydro-4H-azepin-4-amine
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)N
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2