CS-0687142

Ethyl 3-amino-4,5,6,7-tetrahydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1132690-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687142-5g In Stock ₹ 2,42,792.00

CS-0687142 - 5g

₹ 2,42,792.00

In Stock

Quantity

1

Base Price: ₹ 2,42,792.00

GST (18%): ₹ 43,702.56

Total Price: ₹ 2,86,494.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(O1)CCCC2)N

Tpsa

65.46

Logp

1.9173

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0687142

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(O1)CCCC2)N

Tpsa:
65.46

Logp:
1.9173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N

Tpsa:
84.91

Logp:
0.9771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl

Tpsa:
64.94

Logp:
2.3372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC=N3

Tpsa:
58.89

Logp:
1.3949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0