CS-0751338

4-Chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 135196-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0751338-1g In Stock ₹ 1,52,981.28
2.5g CS-0751338-2.5g In Stock ₹ 2,99,802.24
5g CS-0751338-5g In Stock ₹ 4,43,371.92
10g CS-0751338-10g In Stock ₹ 6,57,443.04

CS-0751338 - 1g

₹ 1,52,981.28

In Stock

Quantity

1

Base Price: ₹ 1,52,981.28

GST (18%): ₹ 27,536.63

Total Price: ₹ 1,80,517.91

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₄

Molecular Weight

184.63

Synonyms

None

SMILES

NC1=NC(Cl)=C2CCCNC2=N1

Tpsa

63.83

Logp

1.0703

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31624
135196-93-9 | 4-Chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-2-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0751338

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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:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2CCCNC2=N1

Tpsa:
63.83

Logp:
1.0703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=NC(=CO1)C1=CC=C(Br)C=C1

Tpsa:
52.05

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃

Molecular Weight:
215.64

Synonyms:
None

SMILES:
ClC1=NC(=CC=N1)C1=CC=CC(=C1)C#N

Tpsa:
49.57

Logp:
2.66868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751341

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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:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
106.74

Logp:
1.2183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3