CS-0479208

Benzyl ((1R,2S,3R,5R)-2-aminobicyclo[3.1.0]Hexan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2165829-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479208-1g In Stock ₹ 1,38,607.20

CS-0479208 - 1g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)[C@H]3[C@@H](C2)C3

Tpsa

64.35

Logp

1.6485

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH69327
2165829-42-3 | benzyl N-[(1R,2S,3R,5R)-2-amino-3-bicyclo[3.1.0]hexanyl]carbamate
A2B Chem --

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

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Img

ChemScene

CS-0479208

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)[C@H]3[C@@H](C2)C3

Tpsa:
64.35

Logp:
1.6485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0479209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(N)=O)(C(C)C)CC1

Tpsa:
72.63

Logp:
2.145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479210

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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:
C₇H₆BrClN₄

Molecular Weight:
261.51

Synonyms:
None

SMILES:
CCC1=NN=C2N1C=C(Br)N=C2Cl

Tpsa:
43.08

Logp:
2.1026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479211

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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:
C₂₀H₂₄N₂O₂S

Molecular Weight:
356.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=CC(N)=CC=3)C4(CCCCC4)C2

Tpsa:
63.4

Logp:
3.98802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2