CS-1055006

Tert-butyl ((1R,3S)-3-aminocyclohexyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1383375-98-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₂O₂

Molecular Weight

250.77

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.2028

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89270
1383375-98-1 | tert-butyl rac-[(1R,3S)-3-aminocyclohexyl]carbamate hydrochloride
A2B Chem ₹ 23,015.64

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-1055006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.2028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055011

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆Cl₂O

Molecular Weight:
141.00

Synonyms:
None

SMILES:
ClCC1(OC1)CCl

Tpsa:
12.53

Logp:
1.233

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055012

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1)C(OCC)=C

Tpsa:
35.01

Logp:
2.2463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.8826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2