CS-0000310

(αS)-α-Methyl-2,4-dinitro-benzenemethanamine

Manufacturer: ChemScene

CAS Number: 617710-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

None

SMILES

C[C@H](N)C1=C(C=C([N+]([O-])=O)C=C1)[N+]([O-])=O

Tpsa

112.3

Logp

1.5227

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0000309

--

Img

ChemScene

CS-0000308

--

Img

ChemScene

CS-0000307

--

Img

ChemScene

CS-0877379

--

Img

ChemScene

CS-0287257

--

Img

ChemScene

CS-0124419

--

Img

ChemScene

CS-0013425

--

Img

ChemScene

CS-0875456

--

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-0000310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
C[C@H](N)C1=C(C=C([N+]([O-])=O)C=C1)[N+]([O-])=O

Tpsa:
112.3

Logp:
1.5227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000311

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
R-3-Hydroxy-α-methylbenzylamine

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

Tpsa:
46.25

Logp:
1.4119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0000312

--


Purity:
98%

MDL No:
MFCD06762045

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(R)-1-(4-tert-Butylphenyl)ethylamine

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

Tpsa:
26.02

Logp:
3.0038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000313

--


Purity:
97%

MDL No:
MFCD06762044

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(S)-1-(4-tert-butylphenyl)ethanamine

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

Tpsa:
26.02

Logp:
3.0038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1