CS-0869823

Methyl 2-amino-4-cyclobutylbutanoate

Manufacturer: ChemScene

CAS Number: 1888507-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0869823-1g In Stock ₹ 81,538.68
5g CS-0869823-5g In Stock ₹ 2,43,846.00

CS-0869823 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(OC)C(N)CCC1CCC1

Tpsa

52.32

Logp

1.067

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869823

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC)C(N)CCC1CCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C1COC2=CC=CC(=C2N1)O

Tpsa:
41.49

Logp:
1.1965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0869826

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Purity:
97%

MDL No:
MFCD28397263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2Br)Cl)NC1=O

Tpsa:
29.1

Logp:
2.5971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869827

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Purity:
97%

MDL No:
MFCD30531275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CCOC(=N)C1(CCC2=C1C=CC(=C2)NC(=O)C)O

Tpsa:
82.41

Logp:
1.79257

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3