CS-0336586

N-(2-nitrobenzyl)cyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1983847-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336586-5g In Stock ₹ 12,491.76

CS-0336586 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrN₂O₂

Molecular Weight

315.21

Synonyms

None

SMILES

C1CCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-].Br

Tpsa

55.17

Logp

3.595

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI90912
1983847-91-1 | N-(2-Nitrobenzyl)cyclohexanamine hydrobromide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0336586

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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:
C₁₃H₁₉BrN₂O₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC=CC=C2[N+](=O)[O-].Br

Tpsa:
55.17

Logp:
3.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336587

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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:
C₇H₉ClN₂S

Molecular Weight:
188.68

Synonyms:
2-[(CHLOROMETHYL)SULFANYL]-4,6-DIMETHYLPYRIMIDINE

SMILES:
CC1=CC(=NC(=N1)SCCl)C

Tpsa:
25.78

Logp:
2.38184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336588

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
CH₂Cl₃OP

Molecular Weight:
167.36

Synonyms:
Phosphonic dichloride, (chloromethyl)-

SMILES:
O=P(CCl)(Cl)Cl

Tpsa:
17.07

Logp:
2.8534

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336589

--


Purity:
97%

MDL No:
MFCD00029797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid

SMILES:
O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O

Tpsa:
66.4

Logp:
1.88274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3