CS-0008577

Dimethyl 1,1-cyclopropanedicarboxylate

Manufacturer: ChemScene

CAS Number: 6914-71-2

Select a Size

Pack Size SKU Availability Price
500g CS-0008577-500g In Stock ₹ 14,459.64

CS-0008577 - 500g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

MFCD00192079

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

Dimethyl cyclopropane-1,1-dicarboxylate; Dimethyl 1,1-cyclopropanedicarboxylate

SMILES

O=C(C1(C(OC)=O)CC1)OC

Tpsa

52.6

Logp

0.1126

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-176-3632
Sigma Aldrich Fine Chemicals Biosciences Dimethyl 1,1-cyclopropanedicarboxylate 99% | 6914-71-2 | MFCD00192079 | 50ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,044.67
412783
Dimethyl 1,1-cyclopropanedicarboxylate
Sigma Aldrich ₹ 10,987.38
AB43072
6914-71-2 | 1,1-Cyclopropanedicarboxylic acid dimethyl ester
A2B Chem ₹ 427.80 - ₹ 2,224.56

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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-H315-H319-H335

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

Img

ChemScene

CS-0008577

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Purity:
98%

MDL No:
MFCD00192079

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Dimethyl cyclopropane-1,1-dicarboxylate; Dimethyl 1,1-cyclopropanedicarboxylate

SMILES:
O=C(C1(C(OC)=O)CC1)OC

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0008578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
1.5783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0008580

--


Purity:
98%

MDL No:
MFCD28386911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
(S)-N-acetyl-7'-chlorotryptophan

SMILES:
ClC1=C2C(C(C[C@H](NC(C)=O)C(O)=O)=CN2)=CC=C1

Tpsa:
82.19

Logp:
1.9531

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0008581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
ClC1=C2C(C(C[C@@H](N)C(NC)=O)=CN2)=CC=C1

Tpsa:
70.91

Logp:
1.4371

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3