CS-0726988

tert-Butyl (3-amino-1,1-difluoropropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1429913-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726988-1g In Stock ₹ 1,10,286.84

CS-0726988 - 1g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆F₂N₂O₂

Molecular Weight

210.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(CN)C(F)F

Tpsa

64.35

Logp

1.1035

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW48343
1429913-42-7 | tert-Butyl (3-amino-1,1-difluoropropan-2-yl)carbamate
A2B Chem --

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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-0726988

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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:
C₈H₁₆F₂N₂O₂

Molecular Weight:
210.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CN)C(F)F

Tpsa:
64.35

Logp:
1.1035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0726989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₅O₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
CN1N=CC(=C1N1CCC(C)(CC(=O)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
119.6

Logp:
1.781

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCCC(=O)C1

Tpsa:
49.85

Logp:
2.0508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇FN₂O₂

Molecular Weight:
392.55

Synonyms:
None

SMILES:
CCC(CC)CN(CC1=CC=C(F)C=C1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
5.4634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7