CS-0515415
2-(Methylamino)pentanenitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1672675-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515415-5g | In Stock | ₹ 71,734.00 |
CS-0515415 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,734.00
GST (18%): ₹ 12,912.12
Total Price: ₹ 84,646.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂
Molecular Weight
148.63
Synonyms
None
SMILES
CCCC(NC)C#N.[H]Cl
Tpsa
35.82
Logp
1.31988
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672675-22-7 | 2-(Methylamino)pentanenitrile hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: None
SMILES: CCCC(NC)C#N.[H]Cl
Tpsa: 35.82
Logp: 1.31988
H Acceptors: 2
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:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
None
SMILES:
CCCC(NC)C#N.[H]Cl
Tpsa:
35.82
Logp:
1.31988
H Acceptors:
2
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-Benzylpiperidine-1-carboxamidine acetate
SMILES: N=C(N1CCC(CC2=CC=CC=C2)CC1)N.CC(O)=O
Tpsa: 90.41
Logp: 1.92547
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-Benzylpiperidine-1-carboxamidine acetate
SMILES:
N=C(N1CCC(CC2=CC=CC=C2)CC1)N.CC(O)=O
Tpsa:
90.41
Logp:
1.92547
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: N-Benzylbis(2-cyanoethyl)amine
SMILES: N#CCN(CC#N)CC1=CC=CC=C1
Tpsa: 50.82
Logp: 1.53576
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
N-Benzylbis(2-cyanoethyl)amine
SMILES:
N#CCN(CC#N)CC1=CC=CC=C1
Tpsa:
50.82
Logp:
1.53576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂
Molecular Weight: 164.08
Synonyms: Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)
SMILES: O=C(C1=COC=C1)C(F)(F)F
Tpsa: 30.21
Logp: 2.0246
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:
C₆H₃F₃O₂
Molecular Weight:
164.08
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)
SMILES:
O=C(C1=COC=C1)C(F)(F)F
Tpsa:
30.21
Logp:
2.0246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1