CS-0111800

tert-Butyl (2-amino-3,3,3-trifluoropropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1279818-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0111800-1g In Stock ₹ 1,19,784.00
5g CS-0111800-5g In Stock ₹ 4,79,136.00

CS-0111800 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅F₃N₂O₂

Molecular Weight

228.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(N)C(F)(F)F

Tpsa

64.35

Logp

1.4007

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45787
1279818-32-4 | Tert-butyl N-(2-amino-3,3,3-trifluoropropyl)carbamate
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

Related Products

Img

ChemScene

CS-0100324

--

Img

ChemScene

CS-0069214

--

Img

ChemScene

CS-0058934

--

Img

ChemScene

CS-0089645

--

Img

ChemScene

CS-0091701

--

Img

ChemScene

CS-0091797

--

Img

ChemScene

CS-0109733

--

Img

ChemScene

CS-0060999

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₃N₂O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(N)C(F)(F)F

Tpsa:
64.35

Logp:
1.4007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0111811

--


Purity:
98%

MDL No:
MFCD09840834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₂ClN₃O₆

Molecular Weight:
648.19

Synonyms:
None

SMILES:
O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl

Tpsa:
111.01

Logp:
6.9002

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0111812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₂ClN₃O₆

Molecular Weight:
648.19

Synonyms:
None

SMILES:
O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl

Tpsa:
111.01

Logp:
6.9002

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0111813

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄Cl₂OS

Molecular Weight:
195.07

Synonyms:
2-Acetyl-4,5-dichlorothiophene

SMILES:
CC(C1=CC(Cl)=C(Cl)S1)=O

Tpsa:
17.07

Logp:
3.2575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1