CS-0753934

1-Amino-3-methoxycyclobutane-1-carboxylic acid hcl

Manufacturer: ChemScene

CAS Number: 2193065-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0753934-1g In Stock ₹ 2,52,230.88
5g CS-0753934-5g In Stock ₹ 7,16,308.32
10g CS-0753934-10g In Stock ₹ 10,58,633.88

CS-0753934 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₃

Molecular Weight

181.62

Synonyms

None

SMILES

Cl.COC1CC(N)(C1)C(O)=O

Tpsa

72.55

Logp

-0.0009

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03160
2193065-09-5 | 1-amino-3-methoxycyclobutane-1-carboxylic acid hydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753934

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.COC1CC(N)(C1)C(O)=O

Tpsa:
72.55

Logp:
-0.0009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=NC=NC2=CN=C(Br)C=C12

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C1CC(=O)C1

Tpsa:
17.07

Logp:
2.4113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1