CS-0779710

tert-Butyl 3-(2-aminothiazol-5-yl)-3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1692418-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0779710-5g In Stock ₹ 3,41,298.84

CS-0779710 - 5g

₹ 3,41,298.84

In Stock

Quantity

1

Base Price: ₹ 3,41,298.84

GST (18%): ₹ 61,433.791

Total Price: ₹ 4,02,732.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃S

Molecular Weight

271.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)(C2=CN=C(S2)N)O

Tpsa

88.68

Logp

1.1636

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44466
1692418-05-5 | tert-butyl 3-(2-amino-1,3-thiazol-5-yl)-3-hydroxyazetidine-1-carboxylate
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

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-0779710

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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:
C₁₁H₁₇N₃O₃S

Molecular Weight:
271.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C2=CN=C(S2)N)O

Tpsa:
88.68

Logp:
1.1636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC1=NN=C(S1)NC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
2.19352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC(=O)CCCN1C=CC=N1

Tpsa:
34.89

Logp:
1.6424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0779713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC1=NC(=NO1)CN(C)C2CCCNCC2

Tpsa:
54.19

Logp:
0.95192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3