CS-0670676

4-Chloro-7-(cyclopropylmethyl)-7h-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 717900-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0670676-5g In Stock ₹ 1,31,933.52

CS-0670676 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

C1CC1CN2C=CC3=C2N=CN=C3Cl

Tpsa

30.71

Logp

2.4947

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49633
717900-71-5 | 4-Chloro-7-(cyclopropylmethyl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 86,501.16

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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-0670676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
C1CC1CN2C=CC3=C2N=CN=C3Cl

Tpsa:
30.71

Logp:
2.4947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670677

--


Purity:
98%

MDL No:
MFCD08448234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
OCCN1CCN(C(CCN)=O)CC1

Tpsa:
69.8

Logp:
-0.6847

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670678

--


Purity:
98%

MDL No:
MFCD28133612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₄O

Molecular Weight:
328.68

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)Cl)C(F)(F)F)NC1=O

Tpsa:
66.91

Logp:
3.387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₃

Molecular Weight:
291.04

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2