CS-0702070

(S)-tert-Butyl 1-(2-aminophenyl)pyrrolidin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1029432-35-6

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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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

None

SMILES

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

Tpsa

67.59

Logp

2.3722

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67103
1029432-35-6 | (S)-tert-Butyl 1-(2-aminophenyl)pyrrolidin-3-ylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0702070

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

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

Tpsa:
67.59

Logp:
2.3722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₃

Molecular Weight:
276.69

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(OC2CCNCC2)C=CC(F)=C1

Tpsa:
64.4

Logp:
2.2865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702072

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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:
C₁₀H₁₂ClFN₂O₃

Molecular Weight:
262.67

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(O[C@@H]2CCNC2)C=CC(F)=C1

Tpsa:
64.4

Logp:
1.8964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₃

Molecular Weight:
262.67

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(O[C@H]2CCNC2)C=CC(F)=C1

Tpsa:
64.4

Logp:
1.8964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3