CS-0628355

1-Methyl (1R,2S)-1,2-cyclobutanedicarboxylate

Manufacturer: ChemScene

CAS Number: 88335-88-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0628355-100mg In Stock ₹ 9,753.84
250mg CS-0628355-250mg In Stock ₹ 13,005.12
1g CS-0628355-1g In Stock ₹ 31,828.32
5g CS-0628355-5g In Stock ₹ 97,538.40

CS-0628355 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

O=C([C@H]1[C@@H](C(O)=O)CC1)OC

Tpsa

63.6

Logp

0.2702

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK22163
88335-88-0 | rel-(1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 1,00,105.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0628355

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C(O)=O)CC1)OC

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628356

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(C)=C1N

Tpsa:
52.04

Logp:
1.81282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0628357

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
O=C(N1C2=CC(Cl)=CC(C)=C2N=C1)OC(C)(C)C

Tpsa:
44.12

Logp:
3.78132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628358

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CC1=CC=C2N=CC(I)=CC2=C1

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0