CS-0908434

Methyl 2-amino-3-chloro-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1342035-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0908434-1g In Stock ₹ 2,13,643.32
5g CS-0908434-5g In Stock ₹ 6,04,481.40
10g CS-0908434-10g In Stock ₹ 8,92,476.36

CS-0908434 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO₂

Molecular Weight

203.60

Synonyms

None

SMILES

O=C(OC)C1=C(F)C=CC(Cl)=C1N

Tpsa

52.32

Logp

1.8479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74569
1342035-05-5 | Methyl 2-amino-3-chloro-6-fluorobenzoate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0908434

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=CC(Cl)=C1N

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O

Tpsa:
63.4

Logp:
0.5494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908436

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
OCC(CC1)N(CC2=CC=CC=C2)S1(=O)=O

Tpsa:
57.61

Logp:
0.583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClFNO₂

Molecular Weight:
296.52

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Cl)=C(Br)C(F)=C1N

Tpsa:
52.32

Logp:
3.0005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2