CS-0685528

Benzyl ((1s,2r)-2-aminocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1067631-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0685528-5g In Stock ₹ 2,01,836.04

CS-0685528 - 5g

₹ 2,01,836.04

In Stock

Quantity

1

Base Price: ₹ 2,01,836.04

GST (18%): ₹ 36,330.487

Total Price: ₹ 2,38,166.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa

64.35

Logp

2.1827

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE27951
1067631-21-3 | Benzyl (1s,2r)-2-aminocyclohexylcarbamate
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0685528

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=NC=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
2.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=N1)C(=O)OC)OC2=CC=CC=C2

Tpsa:
74.72

Logp:
2.4471

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0685531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=NN2)N)I

Tpsa:
54.7

Logp:
2.05812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0