CS-B1208

Diethyl cyclopentane-1,1-dicarboxylate

Manufacturer: ChemScene

CAS Number: 4167-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-B1208-5g In Stock ₹ 3,850.20
10g CS-B1208-10g In Stock ₹ 5,989.20
25g CS-B1208-25g In Stock ₹ 14,288.52
100g CS-B1208-100g In Stock ₹ 57,068.52

CS-B1208 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00219321

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

1,1-Bis(ethoxycarbonyl)cyclopentane; 1,1-Cyclopentanecarboxylic acid diethyl ester; Diethyl 1,1-cyclopentanedicarboxylate; Diethyl cyclopentane-1,1-dicarboxylate

SMILES

O=C(C1(CCCC1)C(OCC)=O)OCC

Tpsa

52.6

Logp

1.673

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-213-9529
eMolecules​ Diethyl cyclopentane-1,1-dicarboxylate | 4167-77-5 | MFCD00219321 | 5g
eMolecules​ ₹ 7,305.11
AF68222
4167-77-5 | Diethyl cyclopentane-1,1-dicarboxylate
A2B Chem ₹ 855.60 - ₹ 14,288.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1208

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Purity:
98%

MDL No:
MFCD00219321

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
1,1-Bis(ethoxycarbonyl)cyclopentane; 1,1-Cyclopentanecarboxylic acid diethyl ester; Diethyl 1,1-cyclopentanedicarboxylate; Diethyl cyclopentane-1,1-dicarboxylate

SMILES:
O=C(C1(CCCC1)C(OCC)=O)OCC

Tpsa:
52.6

Logp:
1.673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B1209

--


Purity:
98%

MDL No:
MFCD18253006

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
Hydroxylamine, O-[(2-methylphenyl)methyl]- (hydrochloride)

SMILES:
NOCC1=CC=CC=C1C.[H]Cl

Tpsa:
35.25

Logp:
1.80712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1210

--


Purity:
97%

MDL No:
MFCD01114589

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
O-(4-Chloro-benzyl)hydroxylamine hydrochloride

SMILES:
NOCC1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.1521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1211

--


Purity:
97%

MDL No:
MFCD12912207

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₆ClNO

Molecular Weight:
107.54

Synonyms:
O-2-Propynylhydroxylamine hydrochloride

SMILES:
NOCC#C.[H]Cl

Tpsa:
35.25

Logp:
-0.0683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1