CS-0971067

4,4-Difluorobutane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 81982-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0971067-1g In Stock ₹ 79,228.56

CS-0971067 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀F₂N₂

Molecular Weight

124.13

Synonyms

None

SMILES

FC(F)C(N)CCN

Tpsa

52.04

Logp

-0.0724

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0971067

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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:
C₄H₁₀F₂N₂

Molecular Weight:
124.13

Synonyms:
None

SMILES:
FC(F)C(N)CCN

Tpsa:
52.04

Logp:
-0.0724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(=NN(C=3C=CC=CC3)C2NC1=O)C

Tpsa:
87.98

Logp:
1.72042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(N)NC1=CC=C(Cl)C(N)=C1

Tpsa:
81.14

Logp:
1.4128

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0971070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
None

SMILES:
ClC1=CC=C(OCCCO)C=C1Cl

Tpsa:
29.46

Logp:
2.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4