CS-0670205

Methyl 3-amino-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 691393-99-4

Select a Size

Pack Size SKU Availability Price
5g CS-0670205-5g In Stock ₹ 2,97,577.68

CS-0670205 - 5g

₹ 2,97,577.68

In Stock

Quantity

1

Base Price: ₹ 2,97,577.68

GST (18%): ₹ 53,563.982

Total Price: ₹ 3,51,141.662

Purity

98%

MDL No

MFCD04116406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂S

Molecular Weight

259.32

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(S1)C3=CC=CC=C3CC2)N

Tpsa

52.32

Logp

2.8825

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC60451
691393-99-4 | Methyl 3-amino-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylate
A2B Chem --

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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-0670205

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Purity:
98%

MDL No:
MFCD04116406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C3=CC=CC=C3CC2)N

Tpsa:
52.32

Logp:
2.8825

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670206

--


Purity:
98%

MDL No:
MFCD04116547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C(=O)O

Tpsa:
69.64

Logp:
-1.4972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0670207

--


Purity:
98%

MDL No:
MFCD21098673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=NC(=C2)N

Tpsa:
90.57

Logp:
1.8371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670209

--


Purity:
98%

MDL No:
MFCD30185049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@H](C(=O)O)N)N.Cl.Cl

Tpsa:
89.34

Logp:
1.1968

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2