CS-0458036

4-Chloro-6-(chloromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 92311-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458036-1g In Stock ₹ 3,88,955.76

CS-0458036 - 1g

₹ 3,88,955.76

In Stock

Quantity

1

Base Price: ₹ 3,88,955.76

GST (18%): ₹ 70,012.037

Total Price: ₹ 4,58,967.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Cl₂N₃

Molecular Weight

178.02

Synonyms

None

SMILES

NC1=NC(CCl)=CC(Cl)=N1

Tpsa

51.8

Logp

1.451

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66940
92311-35-8 | 4-chloro-6-(chloromethyl)pyrimidin-2-amine
A2B Chem ₹ 45,090.12 - ₹ 1,78,563.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458036

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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:
C₅H₅Cl₂N₃

Molecular Weight:
178.02

Synonyms:
None

SMILES:
NC1=NC(CCl)=CC(Cl)=N1

Tpsa:
51.8

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458037

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-[4-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL]METHANAMINE

SMILES:
NCC1=CC=C(CN2CC(C)CCC2)C=C1

Tpsa:
29.26

Logp:
2.3772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(C1=CSC2=C1CCCC2)OC

Tpsa:
26.3

Logp:
2.4135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
O=C(N)CN1C=C(C(F)(F)F)C=C(Cl)C1=O

Tpsa:
65.09

Logp:
1.0058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2