CS-0445093

Tert-butyl (4-((2-hydroxyethyl)amino)cyclohexyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353986-27-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0445093-100mg In Stock ₹ 13,090.68
250mg CS-0445093-250mg In Stock ₹ 28,748.16
1g CS-0445093-1g In Stock ₹ 82,907.64

CS-0445093 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₃

Molecular Weight

272.38

Synonyms

Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO

Tpsa

61.8

Logp

1.7464

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0445093

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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:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO

Tpsa:
61.8

Logp:
1.7464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0445094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
Isopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester

SMILES:
CC(C)N(CC1CCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H3ClF3NS

Molecular Weight:
201.60

Synonyms:
4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole

SMILES:
C(C1=CSC(=N1)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
2.9007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445096

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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:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
C1=C(C=NC2=C1NN=C2O)Br

Tpsa:
61.8

Logp:
1.426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0