CS-0470612

Methyl 2-amino-3-cyclopropylpropanoate

Manufacturer: ChemScene

CAS Number: 1344005-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0470612-5g In Stock ₹ 2,27,589.60

CS-0470612 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

MFCD19661166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

Cyclopropanepropanoic acid, α-amino-, methyl ester

SMILES

COC(=O)C(N)CC1CC1

Tpsa

52.32

Logp

0.2868

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW42882
1344005-80-6 | Methyl 2-amino-3-cyclopropylpropanoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470612

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Purity:
98%

MDL No:
MFCD19661166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Cyclopropanepropanoic acid, α-amino-, methyl ester

SMILES:
COC(=O)C(N)CC1CC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470613

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
methyl 2-amino-4-cyclohexyl-butanoate

SMILES:
COC(=O)C(N)CCC1CCCCC1

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470614

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Purity:
98%

MDL No:
MFCD30098714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
C1COC(OC1)C2SC(=CN=2)C(F)(F)F

Tpsa:
31.35

Logp:
2.5974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470615

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OC1C(C)(C)C(O)(C)C1

Tpsa:
40.46

Logp:
0.5282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0