CS-M2376

4,6-Dichloro-2-(propylthio)pyrimidine

Manufacturer: ChemScene

CAS Number: 1401318-10-2

Select a Size

Pack Size SKU Availability Price
50mg CS-M2376-50mg In Stock ₹ 23,357.88
100mg CS-M2376-100mg In Stock ₹ 28,149.24
250mg CS-M2376-250mg In Stock ₹ 52,790.52
1g CS-M2376-1g In Stock ₹ 1,29,537.84

CS-M2376 - 50mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

98%

MDL No

MFCD28167858

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂S

Molecular Weight

223.12

Synonyms

TICAGRELOR-008

SMILES

ClC1=NC(SCCC)=NC(Cl)=C1

Tpsa

25.78

Logp

3.2855

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-M2376

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Purity:
98%

MDL No:
MFCD28167858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂S

Molecular Weight:
223.12

Synonyms:
TICAGRELOR-008

SMILES:
ClC1=NC(SCCC)=NC(Cl)=C1

Tpsa:
25.78

Logp:
3.2855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2377

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Purity:
98%

MDL No:
MFCD22690255

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-

SMILES:
O[C@H]1C[C@@H](N)[C@H]2[C@@H]1OC(C)(C)O2

Tpsa:
64.71

Logp:
-0.4016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M2378

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Purity:
98%

MDL No:
MFCD14543048

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 3-ethoxy-4-nitro- (9CI)

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

Tpsa:
89.67

Logp:
1.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M2379

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₃₀N₄O₂

Molecular Weight:
346.47

Synonyms:
None

SMILES:
NC1=C(OCC)C=C(C(N2CCC(N3CCN(C)CC3)CC2)=O)C=C1

Tpsa:
62.04

Logp:
1.5195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4