CS-0238329

3-Chloro-4-(methoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 1249156-97-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0238329-50mg In Stock ₹ 26,523.60
100mg CS-0238329-100mg In Stock ₹ 39,614.28
250mg CS-0238329-250mg In Stock ₹ 56,640.72
500mg CS-0238329-500mg In Stock ₹ 89,324.64
1g CS-0238329-1g In Stock ₹ 1,14,564.84

CS-0238329 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

NC1=CC=C(COC)C(Cl)=C1

Tpsa

35.25

Logp

2.0686

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC=C(COC)C(Cl)=C1

Tpsa:
35.25

Logp:
2.0686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃S

Molecular Weight:
259.71

Synonyms:
None

SMILES:
O=S(C1=CC(C(C2CC2)=O)=CC=C1Cl)(N)=O

Tpsa:
77.23

Logp:
1.5801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
Pyridine,4-(3-chlorophenyl)-1,2,3,6-tetrahydro

SMILES:
ClC1=CC(C2=CCNCC2)=CC=C1

Tpsa:
12.03

Logp:
2.7167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238333

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈S

Molecular Weight:
136.21

Synonyms:
5-Ethynyl-2,3-dimethylthiophen

SMILES:
CC1=C(C)SC(C#C)=C1

Tpsa:
0

Logp:
2.34624

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0