CS-0055384
ethyl 1-cyanocyclopent-3-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 68882-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055384-1g | In Stock | ₹ 15,058.56 |
| 5g | CS-0055384-5g | In Stock | ₹ 43,977.84 |
CS-0055384 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
MFCD21950308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES
O=C(C1(C#N)CC=CC1)OCC
Tpsa
50.09
Logp
1.40948
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68882-32-6 | Ethyl 1-cyanocyclopent-3-ene-1-carboxylate | A2B Chem | ₹ 17,026.44 |
Related Products
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: MFCD21950308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES: O=C(C1(C#N)CC=CC1)OCC
Tpsa: 50.09
Logp: 1.40948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21950308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES:
O=C(C1(C#N)CC=CC1)OCC
Tpsa:
50.09
Logp:
1.40948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: 3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES: O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa: 50.68
Logp: 1.22342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES:
O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa:
50.68
Logp:
1.22342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20664342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES: NCC(NCC1)CC21OCCO2
Tpsa: 56.51
Logp: -0.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20664342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES:
NCC(NCC1)CC21OCCO2
Tpsa:
56.51
Logp:
-0.5598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (R)-1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES: NC[C@H](NCC1)CC21OCCO2
Tpsa: 56.51
Logp: -0.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(R)-1,4-Dioxa-8-azaspiro[4.5]decane-7-methanamine
SMILES:
NC[C@H](NCC1)CC21OCCO2
Tpsa:
56.51
Logp:
-0.5598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1