CS-0351290

1-(4-Methylbenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1334147-61-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0351290-2.5g In Stock ₹ 1,22,436.36
5g CS-0351290-5g In Stock ₹ 1,80,788.28
10g CS-0351290-10g In Stock ₹ 2,68,145.04

CS-0351290 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃O₄S

Molecular Weight

365.79

Synonyms

None

SMILES

O=S(C1=CN=C(C(C(N2)=O)=C1)N(CC3=CC=C(C)C=C3)C2=O)(Cl)=O

Tpsa

101.89

Logp

1.36902

H Acceptors

6

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0351290

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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:
C₁₅H₁₂ClN₃O₄S

Molecular Weight:
365.79

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2)=O)=C1)N(CC3=CC=C(C)C=C3)C2=O)(Cl)=O

Tpsa:
101.89

Logp:
1.36902

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₄S

Molecular Weight:
351.76

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2)=O)=C1)N(CC3=CC=CC=C3)C2=O)(Cl)=O

Tpsa:
101.89

Logp:
1.0606

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₄S

Molecular Weight:
303.72

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2)=O)=C1)N(CCC)C2=O)(Cl)=O

Tpsa:
101.89

Logp:
0.4223

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₄S

Molecular Weight:
317.75

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2)=O)=C1)N(CCCC)C2=O)(Cl)=O

Tpsa:
101.89

Logp:
0.8124

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4