CS-0108655

rel-tert-Butyl ((1R,2S)-2-(4-aminophenyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1228092-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0108655-1g In Stock ₹ 3,42,325.56
5g CS-0108655-5g In Stock ₹ 9,78,293.04

CS-0108655 - 1g

₹ 3,42,325.56

In Stock

Quantity

1

Base Price: ₹ 3,42,325.56

GST (18%): ₹ 61,618.601

Total Price: ₹ 4,03,944.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

tert-butyl N-[(1R,2S)-2-(4-aminophenyl)cyclopropyl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(N)C=C2)C1

Tpsa

64.35

Logp

2.6494

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009JO8
tert-butyl ((1R,2S)-2-(4-aminophenyl)cyclopropyl)carbamate
Aaron Chemicals LLC ₹ 42,608.88 - ₹ 1,76,852.52
AE44300
1228092-22-5 | tert-butyl ((1R,2S)-2-(4-aminophenyl)cyclopropyl)carbamate
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
tert-butyl N-[(1R,2S)-2-(4-aminophenyl)cyclopropyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(N)C=C2)C1

Tpsa:
64.35

Logp:
2.6494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108656

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
Benzonitrile,2-hydroxy-4-iodo

SMILES:
N#CC1=CC=C(I)C=C1O

Tpsa:
44.02

Logp:
1.86848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108657

--


Purity:
95%

MDL No:
MFCD01658453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃N₂

Molecular Weight:
235.50

Synonyms:
5,6-dichloro-2-(chloromethyl)-1H-benzimidazole

SMILES:
ClC1=CC(NC(CCl)=N2)=C2C=C1Cl

Tpsa:
28.68

Logp:
3.6085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108658

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=C1I

Tpsa:
44.02

Logp:
1.86848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0