CS-0308770

6-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 102035-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0308770-100mg In Stock ₹ 16,427.52
250mg CS-0308770-250mg In Stock ₹ 23,186.76
1g CS-0308770-1g In Stock ₹ 57,496.32
5g CS-0308770-5g In Stock ₹ 1,66,071.96

CS-0308770 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

N#CC1CCCC2=C1C=CC(OC)=C2

Tpsa

33.02

Logp

2.63868

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53933
102035-35-8 | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0308770

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1CCCC2=C1C=CC(OC)=C2

Tpsa:
33.02

Logp:
2.63868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
[(1,1-dimethylethyl)thio]acetic acid

SMILES:
O=C(O)CSC(C)(C)C

Tpsa:
37.3

Logp:
1.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308772

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine

SMILES:
C1=CC=C2C(=C1)N(CCS2)C(=O)CCl

Tpsa:
20.31

Logp:
2.3641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-(acetylamino)-3-methyl-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C(C)=C1

Tpsa:
55.4

Logp:
1.74002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2