CS-1152544

(S)-N-(2-Bromophenyl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 403478-65-9

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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

C₁₁H₁₃BrN₂O

Molecular Weight

269.14

Synonyms

None

SMILES

N(C(=O)[C@@H]1CCCN1)C2=C(Br)C=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE28975
403478-65-9 | N-(2-Bromophenyl)pyrrolidine-2-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-1152544

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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:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
N(C(=O)[C@@H]1CCCN1)C2=C(Br)C=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃O₂P

Molecular Weight:
208.20

Synonyms:
None

SMILES:
O=P(O)(C=C=C(C)C)C=1C=CC=CC1

Tpsa:
37.3

Logp:
2.6611

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152547

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(O)C1=NNC(=C1)C=2C=CC(=CC2)C(C)(C)C

Tpsa:
65.98

Logp:
3.0724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152548

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
O=C1N(O)CCOC1

Tpsa:
49.77

Logp:
-0.7656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0