CS-0108361

tert-Butyl (Z)-(((tert-butoxycarbonyl)imino)(methylthio)methyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 215175-55-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0108361-100mg In Stock ₹ 5,219.16
250mg CS-0108361-250mg In Stock ₹ 8,042.64
1g CS-0108361-1g In Stock ₹ 20,192.16

CS-0108361 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄S

Molecular Weight

304.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(/C(SC)=N/C(OC(C)(C)C)=O)C

Tpsa

68.2

Logp

3.5074

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32252
215175-55-6 | N,N'-Bis(tert-butoxycarbonyl)-N,S-dimethylisothiourea
A2B Chem ₹ 4,962.48 - ₹ 19,336.56

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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-0108361

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(/C(SC)=N/C(OC(C)(C)C)=O)C

Tpsa:
68.2

Logp:
3.5074

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-Amino-1-benzyl-4-piperidinemethanol 2HCl

SMILES:
NC1(CO)CCN(CC2=CC=CC=C2)CC1

Tpsa:
49.49

Logp:
0.9722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0108365

--


Purity:
98%

MDL No:
MFCD00672889

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
Ethyl (S)-2-oxiranylacetate

SMILES:
O=C(OCC)C[C@@H]1OC1

Tpsa:
38.83

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0108368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClNO₃

Molecular Weight:
295.57

Synonyms:
5-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3OCCNC3=C2Cl)O1

Tpsa:
39.72

Logp:
2.4435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1