CS-0199909

Ethyl 1-amino-3-methylcyclobutane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1255099-54-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0199909-100mg In Stock ₹ 15,931.00
250mg CS-0199909-250mg In Stock ₹ 24,920.00
1g CS-0199909-1g In Stock ₹ 62,033.00
5g CS-0199909-5g In Stock ₹ 1,91,706.00

CS-0199909 - 100mg

₹ 15,931.00

In Stock

Quantity

1

Base Price: ₹ 15,931.00

GST (18%): ₹ 2,867.58

Total Price: ₹ 18,798.58

Purity

98%

MDL No

None

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-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL

SMILES

CCOC(=O)C1(CC(C)C1)N.Cl

Tpsa

52.32

Logp

1.0987

H Acceptors

3

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199909

--


Purity:
98%

MDL No:
None

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-AMINO-3-METHYLCYCLOBUTANECARBOXYLATE HCL

SMILES:
CCOC(=O)C1(CC(C)C1)N.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
ETHYL 4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXYLATE HCL

SMILES:
CCOC(=O)C1=CC2=C(CCNC2)S1.Cl

Tpsa:
38.33

Logp:
1.9923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C2N(CCCO2)N=C1

Tpsa:
53.35

Logp:
0.8423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
O=CC1=NN(C2=CC=C(Cl)C=C2)N=C1

Tpsa:
47.78

Logp:
1.7332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2