CS-0702838

(S)-tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)(isopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353995-02-4

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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

C₁₅H₂₇ClN₂O₃

Molecular Weight

318.84

Synonyms

None

SMILES

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

Tpsa

49.85

Logp

2.8617

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX83431
1353995-02-4 | (S)-tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)(isopropyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

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Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0702838

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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:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

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

Tpsa:
49.85

Logp:
2.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O₃

Molecular Weight:
318.84

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(C1)C(=O)CCl)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.7192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
NCCN1CC[C@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.8206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0702841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₂

Molecular Weight:
303.40

Synonyms:
None

SMILES:
NCCN1CC[C@@H](C1)N(C1CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
58.8

Logp:
1.8206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6