CS-0750597

(6-Chloropyridine-3,4-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 905273-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0750597-1g In Stock ₹ 74,094.96

CS-0750597 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂

Molecular Weight

173.60

Synonyms

None

SMILES

OCC1=C(CO)C=C(Cl)N=C1

Tpsa

53.35

Logp

0.7196

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750597

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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:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
OCC1=C(CO)C=C(Cl)N=C1

Tpsa:
53.35

Logp:
0.7196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0750598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
Cl.CCN1C=CC(CNC)=N1

Tpsa:
29.85

Logp:
1.0442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0750600

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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:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=CC(C=O)=C1O

Tpsa:
63.6

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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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:
C₂₁H₃₆BN₃O₄

Molecular Weight:
405.34

Synonyms:
None

SMILES:
CC1=NN(C2CCN(CC2)C(=O)OC(C)(C)C)C(C)=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
65.82

Logp:
3.37114

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2