CS-0454489
Diethyl 2-(3-cyanopropyl)malonate
Manufacturer: ChemScene
CAS Number: 63972-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454489-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-0454489-100g | In Stock | ₹ 15,931.00 |
| 500g | CS-0454489-500g | In Stock | ₹ 76,362.00 |
| 1kg | CS-0454489-1kg | In Stock | ₹ 1,50,321.00 |
CS-0454489 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES
CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa
76.39
Logp
1.42268
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63972-18-9 | Propanedioic acid, (3-cyanopropyl)-,diethyl ester | A2B Chem | ₹ 1,246.00 - ₹ 2,937.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa: 76.39
Logp: 1.42268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa:
76.39
Logp:
1.42268
H Acceptors:
5
H Donors:
0
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: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: DIOXOCYCLAM
SMILES: O=C1CC(NCCNCCCNCCN1)=O
Tpsa: 82.26
Logp: -1.8082
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
DIOXOCYCLAM
SMILES:
O=C1CC(NCCNCCCNCCN1)=O
Tpsa:
82.26
Logp:
-1.8082
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-(5-Methyl-furan-2-yl)-ethylamine
SMILES: CC1=CC=C(C(C)N)O1
Tpsa: 39.16
Logp: 1.60772
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-(5-Methyl-furan-2-yl)-ethylamine
SMILES:
CC1=CC=C(C(C)N)O1
Tpsa:
39.16
Logp:
1.60772
H Acceptors:
2
H Donors:
1
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: C₁₁H₈FN₃O₂
Molecular Weight: 233.20
Synonyms: 5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.3781
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈FN₃O₂
Molecular Weight:
233.20
Synonyms:
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.3781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2