CS-0012387

Procarbazine

Manufacturer: ChemScene

CAS Number: 671-16-9

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

Purity

98%

MDL No

MFCD00866411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(NC(C)C)C1=CC=C(CNNC)C=C1

Tpsa

53.16

Logp

1.0488

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54738
671-16-9 | Procarbazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H351-H361

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012387

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Purity:
98%

MDL No:
MFCD00866411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC=C(CNNC)C=C1

Tpsa:
53.16

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0012393

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Purity:
98%

MDL No:
MFCD00133970

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₄₈H₆₉N₁₃O₁₄S₂

Molecular Weight:
1116.27

Synonyms:
Lysine vasopressin (acetate); [Lys8]-Vasopressin (acetate)

SMILES:
O=C(N1CCC[C@H]1C(N[C@H](C(NCC(N)=O)=O)CCCCN)=O)[C@@H](NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@]([H])(CC2=CC=CC=C2)N3)=O)=O)=O)CSSC[C@H](N)C(N[C@@H](CC4=CC=C(C=C4)O)C3=O)=O.OC(C)=O

Tpsa:
462.85

Logp:
-4.2382

H Acceptors:
17

H Donors:
14

Rotatable Bonds:
19

Img

ChemScene

CS-0012422

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2-Oxophenethylamine; Irgacure 36P; α-Aminoacetophenone; α-Demethylcathinone; ω-Aminoacetophenone

SMILES:
NCC(C1=CC=CC=C1)=O

Tpsa:
43.09

Logp:
0.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0012423

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Purity:
98%

MDL No:
MFCD28952901

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
YWJXSRRTCSHUAU-AWEZNQCLSA-N

SMILES:
O=C(NCC(C1=CC=CC=C1)=O)[C@H](C)NC(OCC2=CC=CC=C2)=O

Tpsa:
84.5

Logp:
2.3004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7