CS-0911659

1,1-Dimethylethyl N-[1-(chloromethyl)cyclobutyl]carbamate

Manufacturer: ChemScene

CAS Number: 1598171-63-1

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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

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(CCl)CCC1

Tpsa

38.33

Logp

2.6726

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73417
1598171-63-1 | tert-butylN-[1-(chloromethyl)cyclobutyl]carbamate
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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

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Img

ChemScene

CS-0911659

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CCl)CCC1

Tpsa:
38.33

Logp:
2.6726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₁N₇O₅Si

Molecular Weight:
571.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCOC1=CN=C(C#CCO[Si](C)(C(C)(C)C)C)C2=C1N(CC)C(C3=NON=C3N)=N2

Tpsa:
152.44

Logp:
4.7503

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0911680

--


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:
O=C(OC(C)(C)C)NCC1(CN)CCCC1

Tpsa:
64.35

Logp:
2.0302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC1=CC2=C(N=CC(C2=O)Br)C=C1

Tpsa:
53.22

Logp:
2.22038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0