CS-0564040

(E)-tert-Butyl (2-methyl-4-sulfamoylbut-3-en-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2691835-56-8

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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

C₁₀H₂₀N₂O₄S

Molecular Weight

264.34

Synonyms

None

SMILES

CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O

Tpsa

98.49

Logp

1.0919

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0564040

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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:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(C)(C)/C=C/S(N)(=O)=O)=O

Tpsa:
98.49

Logp:
1.0919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
7-Chloro-1-indanol

SMILES:
ClC1=CC=CC2=C1C(CC2)O

Tpsa:
20.23

Logp:
2.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564042

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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:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OCCN1N=NC(C(C)(C)N)=C1

Tpsa:
76.96

Logp:
-0.5358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0564044

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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:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine

SMILES:
C[C@H](C1=CC(C(F)F)=CC=C1)N

Tpsa:
26.02

Logp:
2.6439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2