CS-0337317

3-Amino-1H-benzo[f]chromene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 141987-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0337317-5g In Stock ₹ 2,40,338.04

CS-0337317 - 5g

₹ 2,40,338.04

In Stock

Quantity

1

Base Price: ₹ 2,40,338.04

GST (18%): ₹ 43,260.847

Total Price: ₹ 2,83,598.887

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C2CC(=C(N)O3)C#N

Tpsa

59.04

Logp

2.46858

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA69130
141987-72-6 | 3-Amino-1h-benzo[f]chromene-2-carbonitrile
A2B Chem ₹ 6,417.00 - ₹ 22,160.04

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-0337317

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(=C(N)O3)C#N

Tpsa:
59.04

Logp:
2.46858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337318

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂Si

Molecular Weight:
250.41

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
26.3

Logp:
3.1833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337319

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NOSi

Molecular Weight:
263.45

Synonyms:
N-Methyl-N-[4-(trimethylsilyl)phenyl]pivalamide

SMILES:
CC(C)(C)C(=O)N(C)C1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
20.31

Logp:
3.2407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337320

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
Methyl 5-Ethoxy-2-thiophenecarboxylate

SMILES:
CCOC1=CC=C(C(=O)OC)S1

Tpsa:
35.53

Logp:
1.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3