CS-0449763

5-Fluoro-3-methylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 206647-96-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0449763-100mg In Stock ₹ 4,791.36
250mg CS-0449763-250mg In Stock ₹ 8,042.64
1g CS-0449763-1g In Stock ₹ 23,101.20
5g CS-0449763-5g In Stock ₹ 77,774.04

CS-0449763 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

CC1=CC(=CC(=C1N)N)F

Tpsa

52.04

Logp

1.29852

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF38286
206647-96-3 | 5-Fluoro-3-methylbenzene-1,2-diamine
A2B Chem ₹ 16,684.20 - ₹ 31,058.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0449763

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)N)F

Tpsa:
52.04

Logp:
1.29852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449764

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H5ClF3N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
C1=CC(=C(CCl)N=C1)C(F)(F)F

Tpsa:
12.89

Logp:
2.8392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
TRANS-4-(ACETAMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID

SMILES:
CC(NC[C@H]1CC[C@H](C(O)=O)CC1)=O

Tpsa:
66.4

Logp:
1.0135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449767

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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:
C₄H₂ClNO₃

Molecular Weight:
147.52

Synonyms:
3-chloro-5-isoxazolecarboxylic acid

SMILES:
C1=C(C(=O)O)ON=C1Cl

Tpsa:
63.33

Logp:
1.0262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1