CS-0883675

Benzyl ((1-aminocyclopropyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2283034-99-9

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCC2(N)CC2

Tpsa

64.35

Logp

1.4041

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM52292
2283034-99-9 | benzyl (1-aminocyclopropyl)methylcarbamate hydrochloride
A2B Chem ₹ 57,924.12

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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-0883675

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(N)CC2

Tpsa:
64.35

Logp:
1.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0883676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O

Molecular Weight:
199.00

Synonyms:
None

SMILES:
N#CC1=NC=CC(Br)=C1O

Tpsa:
56.91

Logp:
1.42138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883677

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Purity:
98%

MDL No:
MFCD18257267

Storage:
4°C

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)N=C1Cl)O

Tpsa:
50.19

Logp:
2.3708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₃SSi

Molecular Weight:
292.51

Synonyms:
None

SMILES:
O=C(SCCO)C(C)(C)CO[Si](C)(C(C)(C)C)C

Tpsa:
46.53

Logp:
3.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6