CS-0664604

N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)indoline-1-carboximidamide

Manufacturer: ChemScene

CAS Number: 400866-36-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0664604-250mg In Stock ₹ 7,187.04
1g CS-0664604-1g In Stock ₹ 15,743.04
5g CS-0664604-5g In Stock ₹ 54,245.04

CS-0664604 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD19103558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₅O

Molecular Weight

269.30

Synonyms

None

SMILES

CC1=CC(=O)NC(=N1)/N=C(\N)/N2CCC3=CC=CC=C32

Tpsa

87.37

Logp

1.08722

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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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-0664604

--


Purity:
98%

MDL No:
MFCD19103558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)/N=C(\N)/N2CCC3=CC=CC=C32

Tpsa:
87.37

Logp:
1.08722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664605

--


Purity:
98%

MDL No:
MFCD03085817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CNCCO)C

Tpsa:
50.08

Logp:
1.87946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0664606

--


Purity:
98%

MDL No:
MFCD28402978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₃Si

Molecular Weight:
363.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)NC(OCC2=CC=CC=C2)=O

Tpsa:
47.56

Logp:
5.2458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664607

--


Purity:
98%

MDL No:
MFCD24849160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CN(C1CCC(=O)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.7667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3