CS-0491197

Tert-butyl ((1s,4s)-4-(2-aminopropan-2-yl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2353094-02-5

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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

C₁₄H₂₈N₂O₂

Molecular Weight

256.38

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.8072

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56326
2353094-02-5 | tert-butyl cis-N-[4-(1-amino-1-methyl-ethyl)cyclohexyl]carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0491197

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.8072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

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

SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N

Tpsa:
64.35

Logp:
2.8072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1

Tpsa:
66.84

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
1,4-Piperidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2