CS-0533140

trans-Methyl 4-((tert-butoxycarbonyl)(methyl)amino)cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 400899-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0533140-1g In Stock ₹ 30,373.80
5g CS-0533140-5g In Stock ₹ 94,543.80

CS-0533140 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

2.5851

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13397
400899-07-2 | trans-Methyl 4-((tert-butoxycarbonyl)(methyl)amino)cyclohexanecarboxylate
A2B Chem ₹ 33,453.96 - ₹ 1,03,270.92

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

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Img

ChemScene

CS-0533140

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

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

Tpsa:
55.84

Logp:
2.5851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1=CN(C2CN(CC2)C)N=C1

Tpsa:
47.08

Logp:
0.3419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
(R)-1-(isoxazol-3-yl)ethan-1-amine

SMILES:
C[C@H](C1=NOC=C1)N

Tpsa:
52.05

Logp:
0.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H](OC[C@@H]1C)C(O)=O)=O

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1