CS-0527369

tert-Butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1453117-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0527369-100mg In Stock ₹ 23,015.64
250mg CS-0527369-250mg In Stock ₹ 33,282.84
1g CS-0527369-1g In Stock ₹ 67,164.60

CS-0527369 - 100mg

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₂S

Molecular Weight

281.41

Synonyms

tert-butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES

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

Tpsa

52.32

Logp

3.8005

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66504
1453117-17-3 | TERT-BUTYL 2-AMINO-6,6-DIMETHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
A2B Chem ₹ 16,170.84 - ₹ 23,357.88

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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-0527369

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
tert-butyl 2-amino-6,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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

Tpsa:
52.32

Logp:
3.8005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂

Molecular Weight:
328.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(CC)C=C(Br)C=C1CC

Tpsa:
38.33

Logp:
4.9209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C1NC2=NC=NC(Cl)=C2OC1(C)C

Tpsa:
64.11

Logp:
1.2395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
2,6-Dimethyl-4-(pyridin-4-yl)benzenamine

SMILES:
NC1=C(C)C=C(C2=CC=NC=C2)C=C1C

Tpsa:
38.91

Logp:
2.94764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1