CS-W006447

3-Fluoro-2-methyl-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 485832-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-W006447-1g In Stock ₹ 4,192.44
5g CS-W006447-5g In Stock ₹ 14,716.32

CS-W006447 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD03787364

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

3-fluoro-2-methyl-6-nitrophenylamine

SMILES

CC1=C(F)C=CC([N+]([O-])=O)=C1N

Tpsa

69.16

Logp

1.62452

H Acceptors

3

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

Compare Similar Items

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Img

ChemScene

CS-W006447

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Purity:
98%

MDL No:
MFCD03787364

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
3-fluoro-2-methyl-6-nitrophenylamine

SMILES:
CC1=C(F)C=CC([N+]([O-])=O)=C1N

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006449

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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:
C₁₄H₁₈FN₃O₃

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C1N(C2=CC(F)=C(N3CCOCC3)C=C2)C[C@@H](O1)CN

Tpsa:
68.03

Logp:
0.9462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W006450

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Purity:
98%

MDL No:
MFCD15144668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate

SMILES:
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-W006451

--


Purity:
98%

MDL No:
MFCD11042453

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
METHYL-2METHYL-6-NITRO-BENZOATE

SMILES:
COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O

Tpsa:
69.44

Logp:
1.68982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2