CS-0078886

Chloropyramine

Manufacturer: ChemScene

CAS Number: 59-32-5

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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

C₁₆H₂₀ClN₃

Molecular Weight

289.80

Synonyms

None

SMILES

CN(CCN(C1=CC=CC=N1)CC2=CC=C(Cl)C=C2)C

Tpsa

19.37

Logp

3.3032

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX43865
59-32-5 | Chloropyramine
A2B Chem ₹ 38,502.00 - ₹ 1,77,451.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0078886

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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:
C₁₆H₂₀ClN₃

Molecular Weight:
289.80

Synonyms:
None

SMILES:
CN(CCN(C1=CC=CC=N1)CC2=CC=C(Cl)C=C2)C

Tpsa:
19.37

Logp:
3.3032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0078901

--


Purity:
97%

MDL No:
MFCD22377802

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂O₄S₂

Molecular Weight:
240.31

Synonyms:
DABSO

SMILES:
O=S([N+]12CC[N+](CC2)(S([O-])=O)CC1)[O-]

Tpsa:
80.26

Logp:
-1.7646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0078910

--


Purity:
98%

MDL No:
MFCD29079393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₂O₁₆

Molecular Weight:
678.80

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
169.68

Logp:
-0.7966

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
43

Img

ChemScene

CS-0078919

--


Purity:
98%

MDL No:
MFCD00151366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
N-Phenyl-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC(NC2=CC=CC=C2)=NC=N1

Tpsa:
76.72

Logp:
1.1974

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2