CS-W008785
4,4-Diethoxybutylamine
Manufacturer: ChemScene
CAS Number: 6346-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008785-10g | In Stock | ₹ 2,581.00 |
| 25g | CS-W008785-25g | In Stock | ₹ 6,230.00 |
| 100g | CS-W008785-100g | In Stock | ₹ 24,475.00 |
| 500g | CS-W008785-500g | In Stock | ₹ 1,21,930.00 |
CS-W008785 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO₂
Molecular Weight
161.24
Synonyms
4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES
NCCCC(OCC)OCC
Tpsa
44.48
Logp
1.1244
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Diethoxybutan-1-amine / 1g / 552647048 / A207988 / / 6346-09-4 / MFCD00008227 / 161.245 / C8H19NO2 | eMolecules | ₹ 2,240.13 | |
 | 4-Aminobutyraldehyde diethyl acetal | Sigma Aldrich | ₹ 4,503.20 - ₹ 46,948.03 | |
 | 4,4-Diethoxybutylamine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,937.00 | |
 | 6346-09-4 | 4-Aminobutyraldehyde diethyl acetal | A2B Chem | ₹ 1,068.00 - ₹ 2,670.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES: NCCCC(OCC)OCC
Tpsa: 44.48
Logp: 1.1244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES:
NCCCC(OCC)OCC
Tpsa:
44.48
Logp:
1.1244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00001906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES: N#CCC1=CC=CC(Br)=C1
Tpsa: 23.79
Logp: 2.51518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
2-(3-Bromophenyl)acetonitrile; 3-Bromobenzylnitrile; m-Bromobenzyl cyanide; (3-bromophenyl)acetonitrile; 3-Bromobenzyl cyanide
SMILES:
N#CCC1=CC=CC(Br)=C1
Tpsa:
23.79
Logp:
2.51518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005414
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S₂
Molecular Weight: 166.26
Synonyms: 2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES: C1(C2=CC=CS2)=CC=CS1
Tpsa: 0
Logp: 3.4766
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005414
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S₂
Molecular Weight:
166.26
Synonyms:
2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene
SMILES:
C1(C2=CC=CS2)=CC=CS1
Tpsa:
0
Logp:
3.4766
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: None
SMILES: C1(SSC2=NC=CC=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 3.276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C1(SSC2=NC=CC=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
3.276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3