CS-0298017

Propyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 329222-92-6

Select a Size

Pack Size SKU Availability Price
10g CS-0298017-10g In Stock ₹ 1,33,473.60

CS-0298017 - 10g

₹ 1,33,473.60

In Stock

Quantity

1

Base Price: ₹ 1,33,473.60

GST (18%): ₹ 24,025.248

Total Price: ₹ 1,57,498.848

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂S

Molecular Weight

253.36

Synonyms

SBB000928

SMILES

CCCOC(=O)C1=C(N)SC2=C1CCC(C)C2

Tpsa

52.32

Logp

3.0219

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58525
329222-92-6 | Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 19,251.00 - ₹ 1,32,618.00

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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-0298017

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
SBB000928

SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCC(C)C2

Tpsa:
52.32

Logp:
3.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3

Tpsa:
63.68

Logp:
2.6231

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0298019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Br₂O

Molecular Weight:
322.04

Synonyms:
None

SMILES:
CCCOC(C1=CC(Br)=CC=C1)CBr

Tpsa:
9.23

Logp:
4.3117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0298020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
Benzene, (2-bromo-1-propoxyethyl)-

SMILES:
CCCOC(C1=CC=CC=C1)CBr

Tpsa:
9.23

Logp:
3.5492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5