CS-0098201

3-((4-Methoxyphenyl)amino)tetrahydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1344313-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0098201-5g In Stock ₹ 1,54,179.12

CS-0098201 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

N#CC1(NC2=CC=C(OC)C=C2)COCC1

Tpsa

54.28

Logp

1.78978

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66604
1344313-62-7 | 3-[(4-Methoxyphenyl)amino]oxolane-3-carbonitrile
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0098201

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
N#CC1(NC2=CC=C(OC)C=C2)COCC1

Tpsa:
54.28

Logp:
1.78978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0098202

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Purity:
98%

MDL No:
MFCD12804784

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl 7-aMinoheptanoate hydrochloride

SMILES:
O=C(OC(C)(C)C)CCCCCCN

Tpsa:
52.32

Logp:
2.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0098203

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose

SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098205

--


Purity:
98%

MDL No:
MFCD00070174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₇

Molecular Weight:
339.14

Synonyms:
Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside, 95%

SMILES:
CC(O[C@@H]1[C@H]([C@H](OC[C@H]1OC(C)=O)Br)OC(C)=O)=O

Tpsa:
88.13

Logp:
0.5327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3