CS-0702837

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

Manufacturer: ChemScene

CAS Number: 1353988-91-6

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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(CC1CCCN1C(=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
AX83795
1353988-91-6 | tert-Butyl ((1-(2-chloroacetyl)pyrrolidin-2-yl)methyl)(isopropyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0702837

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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(CC1CCCN1C(=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-0702838

--


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