CS-0473069

Tert-butyl (R)-3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1422827-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0473069-100mg In Stock ₹ 5,646.96
250mg CS-0473069-250mg In Stock ₹ 9,411.60
1g CS-0473069-1g In Stock ₹ 24,384.60

CS-0473069 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉IN₆O₂

Molecular Weight

430.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa

99.16

Logp

2.195

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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-0473069

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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:
C₁₄H₁₉IN₆O₂

Molecular Weight:
430.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1)N2C3C(=C(N)N=CN=3)C(I)=N2

Tpsa:
99.16

Logp:
2.195

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(S)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C[C@H]1CC2C(=CC=C(Br)C=2)CN1

Tpsa:
12.03

Logp:
2.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C[C@@H]1CC2C(=CC=C(Br)C=2)CN1

Tpsa:
12.03

Logp:
2.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCCC1)C2(NC)CC2

Tpsa:
41.57

Logp:
2.528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2