CS-0056959

(2S)-2-Amino-3-(1-methylcyclobutyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1844992-13-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0056959-100mg In Stock ₹ 22,502.28
250mg CS-0056959-250mg In Stock ₹ 35,849.64
1g CS-0056959-1g In Stock ₹ 88,725.72

CS-0056959 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

MFCD30802657

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

O=C(O)[C@@H](N)CC1(C)CCC1

Tpsa

63.32

Logp

0.9786

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29730
1844992-13-7 | (2S)-2-amino-3-(1-methylcyclobutyl)propanoic acid
A2B Chem ₹ 21,561.12 - ₹ 85,902.24

Related Products

Img

ChemScene

CS-0043572

--

Img

ChemScene

CS-0056378

--

Img

ChemScene

CS-0076502

--

Img

ChemScene

CS-0058220

--

Img

ChemScene

CS-0096887

--

Img

ChemScene

CS-0096895

--

Img

ChemScene

CS-1139663

--

Img

ChemScene

CS-0091959

--

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056959

--


Purity:
98%

MDL No:
MFCD30802657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1(C)CCC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4(C)CCC4

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0056961

--


Purity:
98%

MDL No:
MFCD19382276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
O=C1C(C2=CC=CC=C2Cl)CC1

Tpsa:
17.07

Logp:
2.7865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056962

--


Purity:
98%

MDL No:
MFCD21648486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Cyclobutanol, 1-(nitromethyl)-

SMILES:
C1CC(C1)(C[N+](=O)[O-])O

Tpsa:
63.37

Logp:
0.1781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2