CS-0486016

Tert-butyl methyl(1-(thietan-3-ylamino)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1935563-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0486016-5g In Stock ₹ 3,13,491.84

CS-0486016 - 5g

₹ 3,13,491.84

In Stock

Quantity

1

Base Price: ₹ 3,13,491.84

GST (18%): ₹ 56,428.531

Total Price: ₹ 3,69,920.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂S

Molecular Weight

260.40

Synonyms

None

SMILES

CC(CNC1CSC1)N(C)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.9468

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH68324
1935563-26-0 | tert-butyl N-methyl-N-{1-[(thietan-3-yl)amino]propan-2-yl}carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486016

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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:
C₁₂H₂₄N₂O₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
CC(CNC1CSC1)N(C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄S

Molecular Weight:
318.43

Synonyms:
None

SMILES:
COC(=O)C(CNC(=O)OC(C)(C)C)NC1CSC1(C)C

Tpsa:
76.66

Logp:
1.5363

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0486018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1CSC1(C)C

Tpsa:
32.34

Logp:
1.9318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
Carbamic acid, N-(2,2-dimethyl-3-thietanyl)-, phenylmethyl ester

SMILES:
CC1(C)SCC1NC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.8068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3