CS-0622961

tert-Butyl ((1S,3S)-3-formylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2387561-79-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0622961-250mg In Stock ₹ 41,753.28
1g CS-0622961-1g In Stock ₹ 83,249.88

CS-0622961 - 250mg

₹ 41,753.28

In Stock

Quantity

1

Base Price: ₹ 41,753.28

GST (18%): ₹ 7,515.59

Total Price: ₹ 49,268.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C=O)CCC1

Tpsa

55.4

Logp

2.2688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA41024
2387561-79-5 | tert-butylN-[(1S,3S)-3-formylcyclohexyl]carbamate
A2B Chem ₹ 20,791.08 - ₹ 2,43,674.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0622961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](C=O)CCC1

Tpsa:
55.4

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1CCCCCCC1.[H]Cl

Tpsa:
63.32

Logp:
2.5707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0622963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₅

Molecular Weight:
328.40

Synonyms:
None

SMILES:
O=C(N1C(C(C)=O)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
76.15

Logp:
2.4318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0622964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2