CS-0056304

tert-Butyl (4S)-2-amino-4-(propan-2-yl)-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1637310-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0056304-1g In Stock ₹ 5,19,777.00

CS-0056304 - 1g

₹ 5,19,777.00

In Stock

Quantity

1

Base Price: ₹ 5,19,777.00

GST (18%): ₹ 93,559.86

Total Price: ₹ 6,13,336.86

Purity

98%

MDL No

MFCD28501631

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₂S

Molecular Weight

283.39

Synonyms

None

SMILES

O=C(N(C1)[C@@H](C(C)C)C2=C1SC(N)=N2)OC(C)(C)C

Tpsa

68.45

Logp

3.1731

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30194
1637310-38-3 | (S)-tert-Butyl 2-amino-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
A2B Chem --

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-0056304

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Purity:
98%

MDL No:
MFCD28501631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=C(N(C1)[C@@H](C(C)C)C2=C1SC(N)=N2)OC(C)(C)C

Tpsa:
68.45

Logp:
3.1731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂S

Molecular Weight:
297.42

Synonyms:
None

SMILES:
CC[C@@H]([C@@]1([H])C2=C(SC(N)=N2)CN1C(OC(C)(C)C)=O)C

Tpsa:
68.45

Logp:
3.5632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056306

--


Purity:
98%

MDL No:
MFCD28501633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂S

Molecular Weight:
331.43

Synonyms:
None

SMILES:
O=C(N(C1)[C@](C(C)C)(C)C2=C1SC(N)=N2)OCC3=CC=CC=C3

Tpsa:
68.45

Logp:
3.7489

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056307

--


Purity:
98%

MDL No:
MFCD28501634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1[C@](C(C)C)(C)C(CC1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.0127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3