CS-0666072

7-((3Ar,4R,6r,6ar)-6-(aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 49554-54-3

Select a Size

Pack Size SKU Availability Price
5g CS-0666072-5g In Stock ₹ 2,69,000.64

CS-0666072 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD23135410

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₅O₃

Molecular Weight

305.33

Synonyms

None

SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC4=C(N=CN=C43)N)CN)C

Tpsa

110.44

Logp

0.3897

H Acceptors

8

H Donors

2

Rotatable Bonds

2

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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-0666072

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Purity:
98%

MDL No:
MFCD23135410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₃

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC4=C(N=CN=C43)N)CN)C

Tpsa:
110.44

Logp:
0.3897

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666073

--


Purity:
98%

MDL No:
MFCD01332888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃O₂S

Molecular Weight:
145.14

Synonyms:
None

SMILES:
C1(=O)C(=S)NNC(=O)N1

Tpsa:
81.51

Logp:
-0.87921

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0666074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
C1CC2=CC3=CC=CC=C3N=C2C(=O)C1

Tpsa:
29.96

Logp:
2.7538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666075

--


Purity:
98%

MDL No:
MFCD29920372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₆

Molecular Weight:
377.35

Synonyms:
None

SMILES:
CC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)COC(=O)C)OC(=O)C

Tpsa:
134.53

Logp:
0.567

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5