CS-D0066
1,3-Bis(methoxycarbonyl)cyclopentane
Manufacturer: ChemScene
CAS Number: 2435-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0066-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-D0066-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-D0066-25g | In Stock | ₹ 6,942.00 |
| 100g | CS-D0066-100g | In Stock | ₹ 19,135.00 |
| 500g | CS-D0066-500g | In Stock | ₹ 88,021.00 |
CS-D0066 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD01735429
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
1,3-Cyclopentanedicarboxylic acid, dimethyl ester; Norcamphoric acid, dimethyl ester
SMILES
O=C(OC)C1CC(C(OC)=O)CC1
Tpsa
52.6
Logp
0.7487
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dimethyl cyclopentane-13-dicarboxylate / 100mg / 524988751 / A103244 / / 2435-36-1 / MFCD01735429 / 186.207 / C9H14O4 | eMolecules | ₹ 2,240.13 | |
 | cyclopentane-1,3-dicarboxylic acid dimethyl ester | Aaron Chemicals LLC | ₹ 267.00 - ₹ 87,754.00 |
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
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Purity: 98%
MDL No: MFCD01735429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,3-Cyclopentanedicarboxylic acid, dimethyl ester; Norcamphoric acid, dimethyl ester
SMILES: O=C(OC)C1CC(C(OC)=O)CC1
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01735429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,3-Cyclopentanedicarboxylic acid, dimethyl ester; Norcamphoric acid, dimethyl ester
SMILES:
O=C(OC)C1CC(C(OC)=O)CC1
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE
SMILES: ClC1=NC(Cl)=CC2=C1C=CN2
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE
SMILES:
ClC1=NC(Cl)=CC2=C1C=CN2
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09839319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl 4-chloro-7-azaindole-2-carboxylate
SMILES: O=C(OC)C1=CC2=C(Cl)C=CN=C2N1
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl 4-chloro-7-azaindole-2-carboxylate
SMILES:
O=C(OC)C1=CC2=C(Cl)C=CN=C2N1
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08273903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: imidazo[1,2-a]pyrimidine, 5,6,7,8-tetrahydro-
SMILES: C12=NC=CN1CCCN2
Tpsa: 29.85
Logp: 0.6987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
imidazo[1,2-a]pyrimidine, 5,6,7,8-tetrahydro-
SMILES:
C12=NC=CN1CCCN2
Tpsa:
29.85
Logp:
0.6987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0