CS-0056993

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

Manufacturer: ChemScene

CAS Number: 1903834-83-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0056993-100mg In Stock ₹ 23,186.76
250mg CS-0056993-250mg In Stock ₹ 36,705.24
1g CS-0056993-1g In Stock ₹ 90,950.28

CS-0056993 - 100mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

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

tert-butyl N-[(1S,2R)-rel-2-aminocyclobutyl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC1

Tpsa

64.35

Logp

1.0008

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29872
1903834-83-2 | tert-butyl N-[(1S,2R)-2-aminocyclobutyl]carbamate,rel-
A2B Chem ₹ 22,160.04 - ₹ 87,955.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0056993

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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:
tert-butyl N-[(1S,2R)-rel-2-aminocyclobutyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC1

Tpsa:
64.35

Logp:
1.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056994

--


Purity:
98%

MDL No:
MFCD26757497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC(CNCC1)C21COC2

Tpsa:
21.26

Logp:
0.6324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056995

--


Purity:
98%

MDL No:
MFCD21661118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
NCC1CN(CC2=CC=C(F)C=C2)C1

Tpsa:
29.26

Logp:
1.2162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056996

--


Purity:
98%

MDL No:
MFCD21661572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
OCC1CN(CC2=CC=C(F)C=C2)C1

Tpsa:
23.47

Logp:
1.2498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3