CS-0506833

1'-Phenyl-[1,1'-bi(cyclopropan)]-1-amine

Manufacturer: ChemScene

CAS Number: 1343343-00-9

Select a Size

Pack Size SKU Availability Price
1g CS-0506833-1g In Stock ₹ 1,03,099.80
2.5g CS-0506833-2.5g In Stock ₹ 2,01,579.36
5g CS-0506833-5g In Stock ₹ 2,98,091.04
10g CS-0506833-10g In Stock ₹ 4,41,831.84

CS-0506833 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

NC1(C2(C3=CC=CC=C3)CC2)CC1

Tpsa

26.02

Logp

2.2095

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61963
1343343-00-9 | 1'-Phenyl-[1,1'-bi(cyclopropan)]-1-amine
A2B Chem --

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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ChemScene

CS-0506833

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
NC1(C2(C3=CC=CC=C3)CC2)CC1

Tpsa:
26.02

Logp:
2.2095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506834

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Purity:
98%

MDL No:
MFCD18269603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFNO₃

Molecular Weight:
260.02

Synonyms:
3-Bromo-5-fluoroisatoic anhydride

SMILES:
O=C(O1)C2=C(NC1=O)C(Br)=CC(F)=C2

Tpsa:
63.07

Logp:
1.3829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506835

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
1-(4-Iodopyrazol-1-yl)propan-2-one

SMILES:
CC(CN1N=CC(I)=C1)=O

Tpsa:
34.89

Logp:
1.0767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506836

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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:
C₈H₁₀FNO₃S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=S(CCOC1=CC=C(F)C=C1)(N)=O

Tpsa:
69.39

Logp:
0.493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4