CS-0442781

1H-benzo[d]imidazole-2-carboxylic acid dihydrate

Manufacturer: ChemScene

CAS Number: 1221790-39-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)O.O.O

Tpsa

128.98

Logp

-0.3883

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90747
1221790-39-1 | 1H-benzimidazole-2-carboxylic acid dihydrate
A2B Chem --

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-0442781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)O.O.O

Tpsa:
128.98

Logp:
-0.3883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO

Molecular Weight:
312.59

Synonyms:
Benzyl 6-(bromomethyl)-2-chloro-3-pyridinyl ether

SMILES:
C1=CC=C(C=C1)COC2=C(Cl)N=C(C=C2)CBr

Tpsa:
22.12

Logp:
4.2089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
trans-1-Benzyl-4-(pyridin-2-yl)pyrrolidine-3-carboxylic acid

SMILES:
C1=CC=C(C=C1)CN2C[C@@H]([C@H](C2)C(=O)O)C3=CC=CC=N3

Tpsa:
53.43

Logp:
2.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
O=C1CSC2(N1)CCCCCC2

Tpsa:
29.1

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0