CS-0237503

N'-(2,3-Dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 896653-33-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0237503-50mg In Stock ₹ 44,320.08
100mg CS-0237503-100mg In Stock ₹ 66,309.00
250mg CS-0237503-250mg In Stock ₹ 94,629.36
500mg CS-0237503-500mg In Stock ₹ 1,48,874.40

CS-0237503 - 50mg

₹ 44,320.08

In Stock

Quantity

1

Base Price: ₹ 44,320.08

GST (18%): ₹ 7,977.614

Total Price: ₹ 52,297.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₅

Molecular Weight

281.36

Synonyms

(4,6-Dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine

SMILES

N=C(NC1CC2=C(C=CC=C2)C1)NC3=NC(C)=CC(C)=N3

Tpsa

73.69

Logp

2.19711

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79255
896653-33-1 | N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)guanidine
A2B Chem ₹ 76,490.64 - ₹ 2,24,338.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅

Molecular Weight:
281.36

Synonyms:
(4,6-Dimethylpyrimidin-2-yl)[imino(indan-2-ylamino)methyl]amine

SMILES:
N=C(NC1CC2=C(C=CC=C2)C1)NC3=NC(C)=CC(C)=N3

Tpsa:
73.69

Logp:
2.19711

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0237504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
[4-methyl-2-(morpholin-4-ylsulfonyl)phenyl]amine

SMILES:
CC1=CC(=C(C=C1)N)S(=O)(=O)N2CCOCC2

Tpsa:
72.63

Logp:
0.59812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄

Molecular Weight:
158.24

Synonyms:
p-isobutylphenylacetonitrile

SMILES:
CC(C)CC1=CC=C(C#C)C=C1

Tpsa:
0

Logp:
2.8664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0237506

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC(F)=CC=C2F)=C1)O

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2