CS-0328174

4,4'-Methylenebis(3-nitroaniline)

Manufacturer: ChemScene

CAS Number: 26946-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0328174-1g In Stock ₹ 4,449.12

CS-0328174 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O₄

Molecular Weight

288.26

Synonyms

4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline

SMILES

C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa

138.32

Logp

2.2582

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF30088
26946-33-8 | 4,4'-Methylenebis(3-nitroaniline)
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0328174

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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:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline

SMILES:
C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
138.32

Logp:
2.2582

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328175

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
CarbaMic acid, (4-broMophenyl)-, phenyl ester

SMILES:
O=C(OC1=CC=CC=C1)NC2=NN=CS2

Tpsa:
64.11

Logp:
2.149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328176

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₆

Molecular Weight:
516.58

Synonyms:
4-{[(tert-butoxycarbonyl)amino]methyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine

SMILES:
CC(C)(OC(NCC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O)C

Tpsa:
113.96

Logp:
5.2457

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0328177

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
5-Diethylamino-1-pentanol

SMILES:
CCN(CC)CCCCCO

Tpsa:
23.47

Logp:
1.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7