CS-0092500

Debacarb

Manufacturer: ChemScene

CAS Number: 62732-91-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

Carbamic acid, N-1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester

SMILES

O=C(NC1=NC2=CC=CC=C2N1)OCCOCCOCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG78821
62732-91-6 | Debacarb
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0092500

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
Carbamic acid, N-1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester

SMILES:
O=C(NC1=NC2=CC=CC=C2N1)OCCOCCOCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092501

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Purity:
98%

MDL No:
MFCD00046931

Storage:
-20°C

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

Molecular Formula:
C₂₄H₄₈NO₈P

Molecular Weight:
509.61

Synonyms:
None

SMILES:
CCCCCCCC(OC[C@@H](OC(CCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
111.19

Logp:
4.3702

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0092503

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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:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
H-Leu-Met-OH

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

Tpsa:
92.42

Logp:
0.6823

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0092515

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Purity:
98%

MDL No:
MFCD30458046

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁N₃O₅S

Molecular Weight:
427.47

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(C(S(=O)(O)=O)CN)=O

Tpsa:
129.8

Logp:
0.6544

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6