Home Products Building Blocks Functional Group CS 0702471
CS-0702471

tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353981-99-3

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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

C₁₆H₂₇ClN₂O₃

Molecular Weight

330.85

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1CC1)C1CCCCC1NC(=O)CCl

Tpsa

58.64

Logp

3.0521

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84238
1353981-99-3 | tert-Butyl (2-(2-chloroacetamido)cyclohexyl)(cyclopropyl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0702471

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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:
C₁₆H₂₇ClN₂O₃
Molecular Weight:
330.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCCCC1NC(=O)CCl
Tpsa:
58.64
Logp:
3.0521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4

Img

ChemScene

CS-0702472

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(=O)CN
Tpsa:
84.66
Logp:
0.0707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-0702473

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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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C(=O)CN
Tpsa:
84.66
Logp:
0.0707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2

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CS-0702474

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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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)CN
Tpsa:
84.66
Logp:
0.0707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2