CS-0135821

5-Bromo-4-fluoro-N1-methylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1600342-90-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0135821-100mg In Stock ₹ 1,112.28
250mg CS-0135821-250mg In Stock ₹ 2,652.36
1g CS-0135821-1g In Stock ₹ 7,700.40

CS-0135821 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrFN₂

Molecular Weight

219.05

Synonyms

5-bromo-4-fluoro-1-N-methylbenzene-1,2-diamine

SMILES

CNC(C=C1Br)=C(C=C1F)N

Tpsa

38.05

Logp

2.2121

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135821

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
5-bromo-4-fluoro-1-N-methylbenzene-1,2-diamine

SMILES:
CNC(C=C1Br)=C(C=C1F)N

Tpsa:
38.05

Logp:
2.2121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135829

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Purity:
98%

MDL No:
MFCD20486475

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₂BrN

Molecular Weight:
322.20

Synonyms:
N-(3-Bromophenyl)carbazole

SMILES:
BrC1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=C1

Tpsa:
4.93

Logp:
5.5462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0135830

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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:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O[C@H]([C@H]1O)C(C(OC2=O)=C(C=C2)C=C3)=C3OC1(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0135835

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₆Br₂S

Molecular Weight:
342.05

Synonyms:
4,6-DibroMo-Dibenzothiophene

SMILES:
BrC1=C2C(C3=CC=CC(Br)=C3S2)=CC=C1

Tpsa:
0

Logp:
5.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0