CS-0683132

(r)-1-Fluoro-3,3-dimethylbutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2225879-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0683132-1g In Stock ₹ 84,372.00

CS-0683132 - 1g

₹ 84,372.00

In Stock

Quantity

1

Base Price: ₹ 84,372.00

GST (18%): ₹ 15,186.96

Total Price: ₹ 99,558.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClFN

Molecular Weight

155.64

Synonyms

None

SMILES

CC(C)(C)[C@H](CF)N.Cl

Tpsa

26.02

Logp

1.7511

H Acceptors

1

H Donors

1

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-0683132

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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:
C₆H₁₅ClFN

Molecular Weight:
155.64

Synonyms:
None

SMILES:
CC(C)(C)[C@H](CF)N.Cl

Tpsa:
26.02

Logp:
1.7511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N=N2)N)I

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=CC(=N2)C(C)C)N)C#N

Tpsa:
67.63

Logp:
2.758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NOS

Molecular Weight:
277.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NSC(=C2CO)C(F)(F)F)F

Tpsa:
33.12

Logp:
3.4603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2