CS-0969668

3-Cyclopropyl-2,2-difluoropropan-1-amine

Manufacturer: ChemScene

CAS Number: 740788-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0969668-5g In Stock ₹ 2,74,989.84

CS-0969668 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂N

Molecular Weight

135.16

Synonyms

None

SMILES

FC(F)(CN)CC1CC1

Tpsa

26.02

Logp

1.3805

H Acceptors

1

H Donors

1

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

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Img

ChemScene

CS-0969668

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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:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
FC(F)(CN)CC1CC1

Tpsa:
26.02

Logp:
1.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)C=C1)CN

Tpsa:
55.98

Logp:
0.8764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O=C(C)CCNC(C)C

Tpsa:
29.1

Logp:
0.9635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0969672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N1=C(NC=2C(N)=CC=CC2C)NCC1

Tpsa:
62.44

Logp:
0.94832

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1