CS-0080123

2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2177263-90-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0080123-250mg In Stock ₹ 32,427.24
1g CS-0080123-1g In Stock ₹ 80,340.84

CS-0080123 - 250mg

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClIN₄

Molecular Weight

294.48

Synonyms

None

SMILES

NC1=C2C(NC=C2I)=NC(Cl)=N1

Tpsa

67.59

Logp

1.7981

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY06986
2177263-90-8 | 2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0080123

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₄

Molecular Weight:
294.48

Synonyms:
None

SMILES:
NC1=C2C(NC=C2I)=NC(Cl)=N1

Tpsa:
67.59

Logp:
1.7981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0080125

--


Purity:
97%

MDL No:
MFCD18701932

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2NCCCC2)C=C1

Tpsa:
38.33

Logp:
2.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080127

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
Chol-9(11)-en-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)- (9CI)

SMILES:
O[C@@H]1CC[C@]2(C)C3=C[C@H](O)[C@]4(C)[C@@H]([C@H](C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CC[C@@]([H])2C1

Tpsa:
77.76

Logp:
4.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0080128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NC1=NN(C)C2=CC(Br)=CN=C21

Tpsa:
56.73

Logp:
1.313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0