CS-D1752

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1060816-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-D1752-1g In Stock ₹ 6,160.32
5g CS-D1752-5g In Stock ₹ 18,138.72
25g CS-D1752-25g In Stock ₹ 63,485.52

CS-D1752 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD13189420

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClN₃

Molecular Weight

167.60

Synonyms

2-Chloro-7-methyl-pyrrolo[2,3-d]pyrimidine

SMILES

ClC1=NC=C2C(N(C)C=C2)=N1

Tpsa

30.71

Logp

1.6217

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1752

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Purity:
95%

MDL No:
MFCD13189420

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
2-Chloro-7-methyl-pyrrolo[2,3-d]pyrimidine

SMILES:
ClC1=NC=C2C(N(C)C=C2)=N1

Tpsa:
30.71

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1753

--


Purity:
98%

MDL No:
MFCD00010615

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClFO₂

Molecular Weight:
174.56

Synonyms:
2-chloro-4-fluorobenzoate

SMILES:
O=C(O)C1=CC=C(F)C=C1Cl

Tpsa:
37.3

Logp:
2.1773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D1754

--


Purity:
98%

MDL No:
MFCD04115715

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClFNO₄

Molecular Weight:
219.55

Synonyms:
5-Carboxy-4-chloro-2-fluoronitrobenzene

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1Cl

Tpsa:
80.44

Logp:
2.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D1755

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
C-(4-Benzyl-Morpholin-2-Yl)-Methylamine

SMILES:
NCC1OCCN(CC2=CC=CC=C2)C1

Tpsa:
38.49

Logp:
0.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3