CS-0453733
3-(Hexylamino)propanenitrile
Manufacturer: ChemScene
CAS Number: 55490-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453733-1g | In Stock | ₹ 4,539.00 |
CS-0453733 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
3-(HEXYLAMINO)PROPIONITRILE
SMILES
CCCCCCNCCC#N
Tpsa
35.82
Logp
2.06998
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55490-85-2 | 3-(HEXYLAMINO)PROPIONITRILE | A2B Chem | ₹ 1,246.00 - ₹ 3,560.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 3-(HEXYLAMINO)PROPIONITRILE
SMILES: CCCCCCNCCC#N
Tpsa: 35.82
Logp: 2.06998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
3-(HEXYLAMINO)PROPIONITRILE
SMILES:
CCCCCCNCCC#N
Tpsa:
35.82
Logp:
2.06998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE
SMILES: COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 61.6
Logp: 3.5216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE
SMILES:
COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
61.6
Logp:
3.5216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES: CCNCCN1CCCCCC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES:
CCNCCN1CCCCCC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 4-[2-(Dimethylamino)ethoxy]-3-methoxybenzaldehyde
SMILES: CN(C)CCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 38.77
Logp: 1.4481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
4-[2-(Dimethylamino)ethoxy]-3-methoxybenzaldehyde
SMILES:
CN(C)CCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
38.77
Logp:
1.4481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6