CS-0704570

(S)-tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1354015-37-4

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

C₁₄H₂₃ClN₂O₃

Molecular Weight

302.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1CC1)[C@H]1CCN(C1)C(=O)CCl

Tpsa

49.85

Logp

2.2256

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83806
1354015-37-4 | (S)-tert-Butyl (1-(2-chloroacetyl)pyrrolidin-3-yl)(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-0704570

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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:
C₁₄H₂₃ClN₂O₃

Molecular Weight:
302.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]1CCN(C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.2256

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0704571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O₃

Molecular Weight:
316.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1CCCN1C(=O)CCl)C1CC1

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0704572

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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:
C₁₅H₂₅ClN₂O₃

Molecular Weight:
316.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C[C@@H]1CCCN1C(=O)CCl)C1CC1

Tpsa:
49.85

Logp:
2.6157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0704573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CN(CC1CCN(CC1)C(=O)CN)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.0506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3