CS-0137522

4,6-Dichloro-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 90662-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0137522-5g In Stock ₹ 3,18,197.64

CS-0137522 - 5g

₹ 3,18,197.64

In Stock

Quantity

1

Base Price: ₹ 3,18,197.64

GST (18%): ₹ 57,275.575

Total Price: ₹ 3,75,473.215

Purity

95+%

MDL No

MFCD11518922

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂N₃S

Molecular Weight

234.11

Synonyms

None

SMILES

CSC1=NC(Cl)=C2C(NC(Cl)=C2)=N1

Tpsa

41.57

Logp

2.9866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82406
90662-12-7 | 4,6-Dichloro-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137522

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Purity:
95+%

MDL No:
MFCD11518922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃S

Molecular Weight:
234.11

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(NC(Cl)=C2)=N1

Tpsa:
41.57

Logp:
2.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0137538

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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:
C₁₆H₁₈N₄O₇S

Molecular Weight:
410.40

Synonyms:
Chlorimuron Impurity 1

SMILES:
O=C(OCC)C1=CC=CC=C1S(=O)(NC(NC2=NC(OC)=CC(OC)=N2)=O)=O

Tpsa:
145.81

Logp:
1.1809

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0137544

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Purity:
97%

MDL No:
MFCD00239474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
N1,N4-Bis(2-Hydroxyethyl)-2-Nitro-P-Phenylenediamine

SMILES:
O=[N+](C1=CC(NCCO)=CC=C1NCCO)[O-]

Tpsa:
107.66

Logp:
0.4032

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0137545

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
C[C@@H]1C(F)(F)[C@H](C)CNC1

Tpsa:
12.03

Logp:
1.4971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0