CS-0782236

tert-Butyl ((1R,2S)-2-aminocyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932344-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0782236-100mg In Stock ₹ 36,961.92
250mg CS-0782236-250mg In Stock ₹ 59,378.64
1g CS-0782236-1g In Stock ₹ 1,47,762.12

CS-0782236 - 100mg

₹ 36,961.92

In Stock

Quantity

1

Base Price: ₹ 36,961.92

GST (18%): ₹ 6,653.146

Total Price: ₹ 43,615.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.0008

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31554
1932344-68-7 | tert-butyl N-[(1R,2S)-2-aminocyclobutyl]carbamate
A2B Chem ₹ 35,849.64 - ₹ 1,43,227.44

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782236

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=CC=C2N=C(N)C=NC2=C1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782238

--


Purity:
97%

MDL No:
MFCD18736958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
None

SMILES:
CC(C)(C)[S@](=O)\N=C\C1CC1

Tpsa:
29.43

Logp:
1.9294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0