CS-0468983

Ethyl 1-(aminomethyl)cyclobutane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1269021-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0468983-100mg In Stock ₹ 4,363.56
250mg CS-0468983-250mg In Stock ₹ 7,272.60
1g CS-0468983-1g In Stock ₹ 19,251.00

CS-0468983 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD18483101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride

SMILES

O=C(C1(CN)CCC1)OCC.[H]Cl

Tpsa

52.32

Logp

1.1003

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468983

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Purity:
98%

MDL No:
MFCD18483101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride

SMILES:
O=C(C1(CN)CCC1)OCC.[H]Cl

Tpsa:
52.32

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468984

--


Purity:
98%

MDL No:
MFCD16809965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylate

SMILES:
O=C(C1(CN)CCC1)OC

Tpsa:
52.32

Logp:
0.2884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468985

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(2S)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

SMILES:
N[C@@H]1CC2=C(C=C(OC)C=C2)CC1

Tpsa:
35.25

Logp:
1.5112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468986

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Purity:
97%

MDL No:
MFCD28663929

Storage:
4°C

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C(Br)C=CC2=C1C=CN=C2Cl

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0