CS-0235841
3-(Diethylamino)propanenitrile
Manufacturer: ChemScene
CAS Number: 5351-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235841-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0235841-250mg | In Stock | ₹ 7,031.00 |
| 500mg | CS-0235841-500mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0235841-1g | In Stock | ₹ 22,072.00 |
CS-0235841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
N-(2-Cyanoethyl)diethylamine
SMILES
N#CCCN(CC)CC
Tpsa
27.03
Logp
1.24188
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Diethylamino)Propionitrile | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 5351-04-2 | 3-(Diethylamino)Propionitrile | A2B Chem | ₹ 3,471.00 - ₹ 1,09,381.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: N-(2-Cyanoethyl)diethylamine
SMILES: N#CCCN(CC)CC
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
N-(2-Cyanoethyl)diethylamine
SMILES:
N#CCCN(CC)CC
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES: C1CCOC(C1)COCC(=O)O
Tpsa: 55.76
Logp: 0.6567
H Acceptors: 3
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES:
C1CCOC(C1)COCC(=O)O
Tpsa:
55.76
Logp:
0.6567
H Acceptors:
3
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: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 46.53
Logp: 2.8222
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
46.53
Logp:
2.8222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa: 46.53
Logp: 2.5659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa:
46.53
Logp:
2.5659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3