CS-0447145

Tert-butyl 3-thia-6-azabicyclo[3.1.1]Heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1520084-10-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0447145-100mg In Stock ₹ 21,047.76
250mg CS-0447145-250mg In Stock ₹ 33,710.64
1g CS-0447145-1g In Stock ₹ 83,677.68

CS-0447145 - 100mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂S

Molecular Weight

215.31

Synonyms

Tert-Butyl 3-Thia-6-Azabicyclo[3.1.1]Heptane-6-Carboxylate(WXC00722)

SMILES

CC(C)(C)OC(=O)N1C2CC1CSC2

Tpsa

29.54

Logp

2.1112

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447145

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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:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
Tert-Butyl 3-Thia-6-Azabicyclo[3.1.1]Heptane-6-Carboxylate(WXC00722)

SMILES:
CC(C)(C)OC(=O)N1C2CC1CSC2

Tpsa:
29.54

Logp:
2.1112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C(C)(C)/C/1=C/NN(C1N)C

Tpsa:
41.29

Logp:
0.2611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile

SMILES:
CC1=NC(=C(C#N)C=N1)C(F)(F)F

Tpsa:
49.57

Logp:
1.6755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
(S)-3-Amino-2-(benzylamino)propan-1-ol

SMILES:
C1=CC=C(C=C1)CN[C@H](CN)CO

Tpsa:
58.28

Logp:
0.0958

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5