CS-1005679

tert-Butyl (3-(aminomethyl)-2,2-dimethylcyclobutyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2416233-98-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅ClN₂O₂

Molecular Weight

264.79

Synonyms

None

SMILES

O=C(NC1CC(C1(C)C)CN)OC(C)(C)C.Cl

Tpsa

64.35

Logp

2.3063

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0297B4
tert-butylN-[3-(aminomethyl)-2,2-dimethylcyclobutyl]carbamatehydrochloride
Aaron Chemicals LLC ₹ 96,255.00 - ₹ 10,28,602.32
BL87508
2416233-98-0 | tert-butylN-[3-(aminomethyl)-2,2-dimethylcyclobutyl]carbamatehydrochloride
A2B Chem ₹ 1,20,639.60 - ₹ 12,67,742.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
O=C(NC1CC(C1(C)C)CN)OC(C)(C)C.Cl

Tpsa:
64.35

Logp:
2.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNOS

Molecular Weight:
300.21

Synonyms:
None

SMILES:
O=C1C2=C(SC(Br)=C2C)C(=CN1C)C(C)C

Tpsa:
22

Logp:
3.79432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C(C)(C)[C@@H](CN)C1

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₂S

Molecular Weight:
306.23

Synonyms:
None

SMILES:
N1=CN(C=2SC(B3OC(C)(C)C(O3)(C)C)=C(C12)C)C(C)C

Tpsa:
36.28

Logp:
3.28632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2