CS-0698826

Methyl 4-carbamimidoylbenzoate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1195901-67-7

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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

C₉H₁₂Cl₂N₂O₂

Molecular Weight

251.11

Synonyms

None

SMILES

Cl.Cl.COC(=O)C1=CC=C(C=C1)C(N)=N

Tpsa

76.17

Logp

1.60087

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ15216
1195901-67-7 | Methyl 4-carbamimidoylbenzoate dihydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-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-0698826

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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:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1=CC=C(C=C1)C(N)=N

Tpsa:
76.17

Logp:
1.60087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
Cl.Cl.CC1=CC=CN=C1N1CCNCC1

Tpsa:
28.16

Logp:
1.64322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(NC(=O)C(F)(F)F)=CO1

Tpsa:
68.54

Logp:
1.567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
Cl.Cl.NC(CC1=CC=NC=C1)C(O)=O

Tpsa:
76.21

Logp:
0.8796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3