CS-0072982
(4-Aminobutyl)diethylamine
Manufacturer: ChemScene
CAS Number: 27431-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072982-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0072982-5g | In Stock | ₹ 24,641.28 |
CS-0072982 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD00014836
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂
Molecular Weight
144.26
Synonyms
N,N-diethylbutane-1,4-diaminium
SMILES
NCCCCN(CC)CC
Tpsa
29.26
Logp
1.0671
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Butanediamine, N1,N1-diethyl- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 1,01,217.48 | |
 | 27431-62-5 | 4-(Diethylamino)butylamine | A2B Chem | ₹ 2,994.60 - ₹ 74,266.08 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00014836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: N,N-diethylbutane-1,4-diaminium
SMILES: NCCCCN(CC)CC
Tpsa: 29.26
Logp: 1.0671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
N,N-diethylbutane-1,4-diaminium
SMILES:
NCCCCN(CC)CC
Tpsa:
29.26
Logp:
1.0671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08668729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE
SMILES: FC1=CC(C2=NC=CN2)=CC=C1
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08668729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
2-(3-FLUORO-PHENYL)-1H-IMIDAZOLE
SMILES:
FC1=CC(C2=NC=CN2)=CC=C1
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClN
Molecular Weight: 177.63
Synonyms: None
SMILES: ClCC1=NC=CC2=CC=CC=C12
Tpsa: 12.89
Logp: 2.9736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClN
Molecular Weight:
177.63
Synonyms:
None
SMILES:
ClCC1=NC=CC2=CC=CC=C12
Tpsa:
12.89
Logp:
2.9736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinolin-1-ylmethanol
SMILES: OCC1=NC=CC2=CC=CC=C12
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinolin-1-ylmethanol
SMILES:
OCC1=NC=CC2=CC=CC=C12
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1