CS-0011791

4-Bromo-3-methyl-6-nitro-2-(pyrrolidin-1-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 199452-37-4

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

Purity

98%

MDL No

MFCD28411440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN₃O₂

Molecular Weight

314.18

Synonyms

None

SMILES

NC1=C([N+]([O-])=O)C=C(Br)C(C)=C1CN2CCCC2

Tpsa

72.4

Logp

2.84372

H Acceptors

4

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011791

--


Purity:
98%

MDL No:
MFCD28411440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C(C)=C1CN2CCCC2

Tpsa:
72.4

Logp:
2.84372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0011792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₃

Molecular Weight:
307.77

Synonyms:
PDJMIJWTBKBPER-ONEGZZNKSA-N

SMILES:
O=C1N(C/C=C/CCl)C=CC2=CC(OC)=C(OC)C=C2C1

Tpsa:
38.77

Logp:
2.8542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0011793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇O₆P

Molecular Weight:
252.20

Synonyms:
None

SMILES:
O=P(CC(CCC(O)=O)=O)(OCC)OCC

Tpsa:
89.9

Logp:
1.6864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0011803

--


Purity:
98%

MDL No:
MFCD00136552

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
(S)-2-Aminobutanamide; (S)-2-Aminobutyramide; L-2-Amino-n-butanamide; 2-Aminobutanamide

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

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2