CS-0211319

4-Bromo-N-isopropyl-2-nitro-5-propoxyaniline

Manufacturer: ChemScene

CAS Number: 1365272-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0211319-1g In Stock ₹ 5,390.28
5g CS-0211319-5g In Stock ₹ 15,657.48
10g CS-0211319-10g In Stock ₹ 24,213.48
25g CS-0211319-25g In Stock ₹ 41,325.48

CS-0211319 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

96%

MDL No

MFCD21609493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₃

Molecular Weight

317.18

Synonyms

None

SMILES

CCCOC1=C(Br)C=C([N+]([O-])=O)C(NC(C)C)=C1

Tpsa

64.4

Logp

3.9664

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

Show Difference

Img

ChemScene

CS-0211319

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Purity:
96%

MDL No:
MFCD21609493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CCCOC1=C(Br)C=C([N+]([O-])=O)C(NC(C)C)=C1

Tpsa:
64.4

Logp:
3.9664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0211320

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Purity:
98%

MDL No:
MFCD16295047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
Ethyl 4-(4-bromophenyl)piperazine-1-carboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br

Tpsa:
32.78

Logp:
2.7276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211321

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Purity:
98%

MDL No:
MFCD08832474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
methyl 3-(2-methyl-1,3-thiazol-4-yl)phenyl ether

SMILES:
CC1=NC(=CS1)C2=CC(=CC=C2)OC

Tpsa:
22.12

Logp:
3.12712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211322

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Purity:
98%

MDL No:
MFCD12859242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=C(F)C=C2C)=CC=C1F

Tpsa:
37.3

Logp:
3.63842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2