CS-0949440

3-(Difluoromethyl)cyclopropane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1485826-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0949440-1g In Stock ₹ 89,923.56

CS-0949440 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈F₂N₂

Molecular Weight

122.12

Synonyms

None

SMILES

FC(F)C1C(N)C1N

Tpsa

52.04

Logp

-0.4641

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0949440

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂N₂

Molecular Weight:
122.12

Synonyms:
None

SMILES:
FC(F)C1C(N)C1N

Tpsa:
52.04

Logp:
-0.4641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C2=NC(=CS2)CO

Tpsa:
76.26

Logp:
2.2106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC(=O)NC=1C=C(F)C=C(F)C1

Tpsa:
66.4

Logp:
2.4042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=CC1(C(=O)OC)CN(C(=O)OC(C)(C)C)CCC1

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2