CS-0287811

4-Amino-3-methyltetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1516837-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0287811-1g In Stock ₹ 99,164.04
2.5g CS-0287811-2.5g In Stock ₹ 1,94,221.20
5g CS-0287811-5g In Stock ₹ 2,87,224.92
10g CS-0287811-10g In Stock ₹ 4,25,746.56

CS-0287811 - 1g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(C1(C)COCC1N)O

Tpsa

72.55

Logp

-0.5652

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0287811

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(C1(C)COCC1N)O

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
3-Furancarboxylic acid, 4-aminotetrahydro-3-methyl-, methyl ester

SMILES:
O=C(C1(C)COCC1N)OC

Tpsa:
61.55

Logp:
-0.4768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
3-Furancarboxylic acid, 4-aminotetrahydro-3-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(C1(C)COCC1N)OC(C)(C)C

Tpsa:
61.55

Logp:
0.6919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1(C)COCC1NC(C)=O)O

Tpsa:
75.63

Logp:
-0.3878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2