CS-0315513

(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 870544-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0315513-250mg In Stock ₹ 10,438.32
1g CS-0315513-1g In Stock ₹ 25,839.12

CS-0315513 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1

Tpsa

67.37

Logp

0.8264

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ00846
870544-33-5 | 6,7-Dihydro-1h-[1,4]dioxino[2,3-f]benzimidazol-2-ylmethanol
A2B Chem ₹ 12,149.52 - ₹ 28,748.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315513

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1COC2=C(C=C3C(=C2)N=C(CO)N3)O1

Tpsa:
67.37

Logp:
0.8264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315515

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₃

Molecular Weight:
248.06

Synonyms:
2-Chloro-5-[(chloroacetyl)amino]benzoic acid

SMILES:
ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O

Tpsa:
66.4

Logp:
2.2155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315516

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
4-[(2-Furylmethyl)thio]aniline

SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2)N

Tpsa:
39.16

Logp:
3.1541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315517

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(NC1=NN=C(CC)S1)C(NCCO)=O

Tpsa:
104.21

Logp:
-0.8525

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4