CS-0949363

Methyl 1-(aminomethyl)-3-hydroxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1483895-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949363-1g In Stock ₹ 73,239.36

CS-0949363 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

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

None

SMILES

O=C(OC)C1(CN)CC(O)C1

Tpsa

72.55

Logp

-0.7408

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0949363

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OC)C1(CN)CC(O)C1

Tpsa:
72.55

Logp:
-0.7408

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO₂S

Molecular Weight:
198.71

Synonyms:
None

SMILES:
O=S(=O)(C)CCC(C)(C)CCl

Tpsa:
34.14

Logp:
1.6861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO₂S

Molecular Weight:
210.72

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)C(C)(C)CCl

Tpsa:
34.14

Logp:
1.6861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0949366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
S=C(N)CCC1CC1

Tpsa:
26.02

Logp:
1.4627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3