CS-0532491

4-(Difluoromethyl)thiophen-3-amine

Manufacturer: ChemScene

CAS Number: 2002442-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0532491-1g In Stock ₹ 78,544.08
2.5g CS-0532491-2.5g In Stock ₹ 1,53,580.20
5g CS-0532491-5g In Stock ₹ 2,27,076.24
10g CS-0532491-10g In Stock ₹ 3,36,507.48

CS-0532491 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NS

Molecular Weight

149.16

Synonyms

None

SMILES

FC(C1=CSC=C1N)F

Tpsa

26.02

Logp

2.2679

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532491

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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:
C₅H₅F₂NS

Molecular Weight:
149.16

Synonyms:
None

SMILES:
FC(C1=CSC=C1N)F

Tpsa:
26.02

Logp:
2.2679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1OC)O

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532494

--


Purity:
98%

MDL No:
MFCD18411999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1CC)OC)O

Tpsa:
46.53

Logp:
1.9558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532495

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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:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
4-Chloro-N,3-dimethylbenzenamine

SMILES:
ClC1=CC=C(NC)C=C1C

Tpsa:
12.03

Logp:
2.69012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1