CS-0322948

N-2-Naphthalenylimidodicarbonimidic diamide

Manufacturer: ChemScene

CAS Number: 5426-97-1

Select a Size

Pack Size SKU Availability Price
10g CS-0322948-10g In Stock ₹ 78,971.88

CS-0322948 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₅

Molecular Weight

227.27

Synonyms

Naphthyl-(2)-biguanid

SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=N)NC(=N)N

Tpsa

97.78

Logp

1.66954

H Acceptors

2

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07476
5426-97-1 | N-2-Naphthylimidodicarbonimidic diamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0322948

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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:
C₁₂H₁₃N₅

Molecular Weight:
227.27

Synonyms:
Naphthyl-(2)-biguanid

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=N)NC(=N)N

Tpsa:
97.78

Logp:
1.66954

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0322949

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
4-Bromoantipyrine

SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)Br

Tpsa:
26.93

Logp:
2.24692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
L-BETA-HOMO(3,4-DIMETHOXYPHENYL)GLYCINE

SMILES:
COC1=C(C=C(C=C1)[C@@H](CC(=O)O)N)OC

Tpsa:
81.78

Logp:
1.1783

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Tpsa:
87.9

Logp:
1.7176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6