CS-0503981
Ethyl bicyclo[4.1.0]Heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 52917-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0503981-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0503981-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0503981-10g | In Stock | ₹ 2,05,001.76 |
CS-0503981 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
ethyl 7-norcaranecarboxylate
SMILES
O=C(C1C2CCCCC12)OCC
Tpsa
26.3
Logp
1.9857
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52917-64-3 | Ethyl bicyclo[4.1.0]Heptane-7-carboxylate | A2B Chem | ₹ 8,299.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: ethyl 7-norcaranecarboxylate
SMILES: O=C(C1C2CCCCC12)OCC
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
ethyl 7-norcaranecarboxylate
SMILES:
O=C(C1C2CCCCC12)OCC
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: Benzeneethanol, 4-fluoro-3-methoxy-β,β-dimethyl-
SMILES: CC(C)(C1=CC=C(F)C(OC)=C1)CO
Tpsa: 29.46
Logp: 2.1042
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
Benzeneethanol, 4-fluoro-3-methoxy-β,β-dimethyl-
SMILES:
CC(C)(C1=CC=C(F)C(OC)=C1)CO
Tpsa:
29.46
Logp:
2.1042
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES: O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
H Donors:
0
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa: 33.12
Logp: 1.8191
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa:
33.12
Logp:
1.8191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2