CS-0700322

Benzyl ((1R,2R)-2-aminocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 142350-85-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0700322-100mg In Stock ₹ 13,090.68
250mg CS-0700322-250mg In Stock ₹ 22,245.60
1g CS-0700322-1g In Stock ₹ 44,405.64

CS-0700322 - 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

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

N[C@@H]1CCCC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa

64.35

Logp

2.1827

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34108
142350-85-4 | Benzyl ((1R,2R)-2-aminocyclohexyl)carbamate
A2B Chem ₹ 9,240.48 - ₹ 15,571.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700322

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
N[C@@H]1CCCC[C@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0700323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
COC(=O)CCS(C)(=O)=O

Tpsa:
60.44

Logp:
-0.4059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C)(C)CC1=CC=CC=C1

Tpsa:
26.3

Logp:
3.597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆BrF₆N

Molecular Weight:
370.09

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=NC(Br)=CC(=C1)C(F)(F)F

Tpsa:
12.89

Logp:
5.5487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1