CS-0020985

NCS-382

Manufacturer: ChemScene

CAS Number: 520505-01-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD02114253

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

None

SMILES

O=C(O)/C=C1CCCC2=CC=CC=C2C\1O

Tpsa

57.53

Logp

2.0673

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX63414
520505-01-5 | 6,7,8,9-Tetrahydro-5-hydroxy-5H-benzocyclohept-6-ylideneaceticacid
A2B Chem ₹ 42,780.00 - ₹ 60,576.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0020985

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Purity:
98%

MDL No:
MFCD02114253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)/C=C1CCCC2=CC=CC=C2C\1O

Tpsa:
57.53

Logp:
2.0673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0020987

--


Purity:
98%

MDL No:
MFCD10000630

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide; Dasatinib's intermediate

SMILES:
O=C(C1=CN=C(N)S1)NC2=C(C)C=CC=C2Cl

Tpsa:
68.01

Logp:
2.93942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0020994

--


Purity:
98%

MDL No:
MFCD00144853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₇N₃O₄S

Molecular Weight:
357.47

Synonyms:
N-(+)-Biotinyl-6-aminohexanoic acid

SMILES:
O=C(O)CCCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O

Tpsa:
107.53

Logp:
1.4734

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0021012

--


Purity:
97%

MDL No:
MFCD00236460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₃NaO₂

Molecular Weight:
185.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC2=C1[N-]N=C2)[O-].[Na+]

Tpsa:
70.13

Logp:
-1.8958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1