CS-0910751

tert-Butyl ((1-ethynylcyclopropyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2098039-92-8

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(C#C)CC1

Tpsa

38.33

Logp

1.9245

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42309
2098039-92-8 | tert-butyl N-[(1-ethynylcyclopropyl)methyl]carbamate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0910751

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C#C)CC1

Tpsa:
38.33

Logp:
1.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)CC1(C(C)C)CC1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO₂S

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(I)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.2027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
O=C(O)CC1(C(F)F)CC1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3