CS-0568617

5,8-Diamino-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 746589-05-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0568617-100mg In Stock ₹ 13,261.80
250mg CS-0568617-250mg In Stock ₹ 21,988.92
1g CS-0568617-1g In Stock ₹ 43,977.84
5g CS-0568617-5g In Stock ₹ 1,31,933.52

CS-0568617 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

O=C1CCCC2=C1C(N)=CC=C2N

Tpsa

69.11

Logp

1.37

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58099
746589-05-9 | 5,8-diamino-1,2,3,4-tetrahydronaphthalen-1-one
A2B Chem --

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-0568617

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(N)=CC=C2N

Tpsa:
69.11

Logp:
1.37

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0568624

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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:
C₂₂H₃₁NO₄S

Molecular Weight:
405.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)SCC(C)C(N(C2CCCC2)CC(OC(C)(C)C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0568625

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₁₉F₃N₃O₉PS

Molecular Weight:
721.55

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]

Tpsa:
167.98

Logp:
9.1289

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0568642

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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:
C₁₅H₂₂

Molecular Weight:
202.34

Synonyms:
None

SMILES:
CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C

Tpsa:
0

Logp:
4.63192

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1