CS-0310261

Methyl4-(hydroxymethyl)bicyclo[2.1.1]hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2090676-64-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0310261-100mg In Stock ₹ 19,849.92
250mg CS-0310261-250mg In Stock ₹ 31,571.64
1g CS-0310261-1g In Stock ₹ 78,886.32
5g CS-0310261-5g In Stock ₹ 2,36,402.28

CS-0310261 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

COC(=O)C12CC(CC2)(CO)C1

Tpsa

46.53

Logp

0.7121

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0310261

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
COC(=O)C12CC(CC2)(CO)C1

Tpsa:
46.53

Logp:
0.7121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol

SMILES:
BrC1C(C)=C2C(=CC=1)C(O)CC2

Tpsa:
20.23

Logp:
2.73712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0310264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C([C@@](C[C@@H]1O)(CC[C@@]21[H])N2C(OC(C)(C)C)=O)OC

Tpsa:
76.07

Logp:
1.0623

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1