CS-0500644

(S)-4,4-difluorobutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2268043-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0500644-1g In Stock ₹ 95,656.08
5g CS-0500644-5g In Stock ₹ 2,86,540.44

CS-0500644 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClF₂N

Molecular Weight

145.58

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

1.4106

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21744
2268043-41-8 | (S)-4,4-difluorobutan-2-amine hydrochloride
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0500644

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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:
C₄H₁₀ClF₂N

Molecular Weight:
145.58

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
6-phenyl-1lambda6,2-thiazinane-1,1-dione

SMILES:
O=S1(=O)NCCCC1C1=CC=CC=C1

Tpsa:
46.17

Logp:
1.4409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂S

Molecular Weight:
229.27

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1CCCNS1(=O)=O

Tpsa:
46.17

Logp:
1.58

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
C[C@@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1

Tpsa:
46.17

Logp:
1.8294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1