CS-0486119

Tert-butyl (3-((thietan-3-ylamino)methyl)pentan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1994239-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0486119-5g In Stock ₹ 2,49,236.28

CS-0486119 - 5g

₹ 2,49,236.28

In Stock

Quantity

1

Base Price: ₹ 2,49,236.28

GST (18%): ₹ 44,862.53

Total Price: ₹ 2,94,098.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₂S

Molecular Weight

288.45

Synonyms

None

SMILES

CCC(CC)(CNC1CSC1)NC(=O)OC(C)(C)C

Tpsa

50.36

Logp

2.7749

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH68478
1994239-98-3 | tert-butyl N-(3-{[(thietan-3-yl)amino]methyl}pentan-3-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-0486119

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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:
C₁₄H₂₈N₂O₂S

Molecular Weight:
288.45

Synonyms:
None

SMILES:
CCC(CC)(CNC1CSC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
2.7749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0486120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₅S

Molecular Weight:
236.25

Synonyms:
3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid

SMILES:
OC(=O)CCNC(=O)NC1CS(=O)(=O)C1

Tpsa:
112.57

Logp:
-1.4427

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0486121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₅S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
CN(CC(O)=O)C(=O)NC1CS(=O)(=O)C1

Tpsa:
103.78

Logp:
-1.4906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₆S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
OC(=O)CONC(=O)NC1CS(=O)(=O)C1

Tpsa:
121.8

Logp:
-1.9012

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4