CS-0210912

4-chloropyridine hydrate

Manufacturer: ChemScene

CAS Number: 1381947-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210912-1g In Stock ₹ 27,807.00
5g CS-0210912-5g In Stock ₹ 82,565.40

CS-0210912 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

MFCD19544272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClNO

Molecular Weight

131.56

Synonyms

None

SMILES

ClC1=CC=NC=C1.[H]O[H]

Tpsa

44.39

Logp

0.9103

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33437
1381947-98-3 | 4-chloropyridine hydrate
A2B Chem ₹ 30,630.48 - ₹ 90,180.24

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-0210912

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Purity:
95%

MDL No:
MFCD19544272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
ClC1=CC=NC=C1.[H]O[H]

Tpsa:
44.39

Logp:
0.9103

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210914

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Purity:
95+%

MDL No:
MFCD18206125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-butyl N-(2-cyclohexen-1-yl)carbamate

SMILES:
CC(C)(OC(NC1C=CCCC1)=O)C

Tpsa:
38.33

Logp:
2.6198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210915

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Purity:
98%

MDL No:
MFCD19444469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂IO

Molecular Weight:
379.02

Synonyms:
2,4-dichloro-1-((4-iodophenoxy)methyl)benzene

SMILES:
ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
5.177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210916

--


Purity:
98%

MDL No:
MFCD04329722

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
4-(N-phenylamido)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1

Tpsa:
66.4

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3