CS-0166921

3-Methoxy-N1,N1-dimethylbenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 7474-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0166921-5g In Stock ₹ 8,128.20
25g CS-0166921-25g In Stock ₹ 40,555.44

CS-0166921 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

2-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine

SMILES

NC1=CC=C(N(C)C)C=C1OC

Tpsa

38.49

Logp

1.3434

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0166921

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine

SMILES:
NC1=CC=C(N(C)C)C=C1OC

Tpsa:
38.49

Logp:
1.3434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0166922

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Purity:
97%

MDL No:
MFCD16652328

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
FMoc-α-Me-Trp(Boc)-OH

SMILES:
O=C(O)[C@@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
106.86

Logp:
6.349

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0166923

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Purity:
95%

MDL No:
MFCD18807024

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂H₃N₃O

Molecular Weight:
85.06

Synonyms:
1H-1,2,4-Triazol-5-ol(9CI)

SMILES:
OC1=NC=NN1

Tpsa:
61.8

Logp:
-0.4897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0166924

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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:
C₈H₁₀IN₃.xH₂O₄S

Molecular Weight:
None

Synonyms:
N-(3-Iodobenzyl)guanidinium sulphate

SMILES:
O=S(O)(O)=O.IC1=CC=CC(CNC(N)=N)=C1.[x]

Tpsa:
136.5

Logp:
1.25757

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
2