CS-0347442

Methyl 4-amino-4-(2,3-dihydrobenzofuran-5-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1179244-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0347442-1g In Stock ₹ 81,613.00
2.5g CS-0347442-2.5g In Stock ₹ 1,59,666.00
5g CS-0347442-5g In Stock ₹ 2,36,117.00
10g CS-0347442-10g In Stock ₹ 3,49,948.00

CS-0347442 - 1g

₹ 81,613.00

In Stock

Quantity

1

Base Price: ₹ 81,613.00

GST (18%): ₹ 14,690.34

Total Price: ₹ 96,303.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

5-Benzofuranbutanoic acid, γ-amino-2,3-dihydro-, methyl ester

SMILES

O=C(OC)CCC(N)C1=CC2=C(OCC2)C=C1

Tpsa

61.55

Logp

1.5745

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347442

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
5-Benzofuranbutanoic acid, γ-amino-2,3-dihydro-, methyl ester

SMILES:
O=C(OC)CCC(N)C1=CC2=C(OCC2)C=C1

Tpsa:
61.55

Logp:
1.5745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
Cyclopentanepentanoic acid, γ-amino-, methyl ester

SMILES:
O=C(OC)CCC(N)CC1CCCC1

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC(Br)=C(C=O)S1

Tpsa:
43.37

Logp:
2.4287

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0347445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
Hexanoic acid, 6-[(cyclopropylcarbonyl)amino]-, methyl ester

SMILES:
O=C(OC)CCCCCNC(C1CC1)=O

Tpsa:
55.4

Logp:
1.246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7