CS-0321378

2-Amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 107752-98-7

Select a Size

Pack Size SKU Availability Price
25mg CS-0321378-25mg In Stock ₹ 1,41,601.80

CS-0321378 - 25mg

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇FN₂O₂

Molecular Weight

312.34

Synonyms

2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

SMILES

CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N

Tpsa

76.11

Logp

3.27658

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82736
107752-98-7 | 2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0321378

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FN₂O₂

Molecular Weight:
312.34

Synonyms:
2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N

Tpsa:
76.11

Logp:
3.27658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321379

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-5-oxo-4-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1C3=CC=CC=C3

Tpsa:
78.62

Logp:
2.5409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321380

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C=C1)(NC2=CC=CC=C2C(C)=O)=O

Tpsa:
72.47

Logp:
2.6986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
3-(1H-pyrrol-1-yl)-1-benzothiophene-2-carbohydrazide

SMILES:
NNC(C1=C(N2C=CC=C2)C3=CC=CC=C3S1)=O

Tpsa:
60.05

Logp:
2.2955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2