CS-0463077
Ethyl 6-cyclopentylidene-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1313712-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463077-1g | In Stock | ₹ 29,637.00 |
CS-0463077 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NNC2=C1CCC2=C3CCCC3
Tpsa
54.98
Logp
2.8602
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313712-62-7 | 6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1CCC2=C3CCCC3
Tpsa: 54.98
Logp: 2.8602
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Cyclopentylidene-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1CCC2=C3CCCC3
Tpsa:
54.98
Logp:
2.8602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18839252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-(methoxymethylidene)oxetane
SMILES: COC=C1COC1
Tpsa: 18.46
Logp: 0.5469
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18839252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-(methoxymethylidene)oxetane
SMILES:
COC=C1COC1
Tpsa:
18.46
Logp:
0.5469
H Acceptors:
2
H Donors:
0
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: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: tert-butyl 5-bromothiazol-2-yl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)C1=NC=C(Br)S1
Tpsa: 42.43
Logp: 3.2769
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
tert-butyl 5-bromothiazol-2-yl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(Br)S1
Tpsa:
42.43
Logp:
3.2769
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: (R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol
SMILES: C1=CC(=CC(=C1)Cl)CN2CC[C@H](C2)O
Tpsa: 23.47
Logp: 1.9066
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
(R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol
SMILES:
C1=CC(=CC(=C1)Cl)CN2CC[C@H](C2)O
Tpsa:
23.47
Logp:
1.9066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2