CS-0130872

6'-Bromo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride

Manufacturer: ChemScene

CAS Number: 1203686-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0130872-1g In Stock ₹ 5,12,162.16
5g CS-0130872-5g In Stock ₹ 14,69,749.68
10g CS-0130872-10g In Stock ₹ 21,75,619.68

CS-0130872 - 1g

₹ 5,12,162.16

In Stock

Quantity

1

Base Price: ₹ 5,12,162.16

GST (18%): ₹ 92,189.189

Total Price: ₹ 6,04,351.349

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClN

Molecular Weight

274.58

Synonyms

None

SMILES

BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl

Tpsa

12.03

Logp

3.0057

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0130872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClN

Molecular Weight:
274.58

Synonyms:
None

SMILES:
BrC1=CC(C23CC2)=C(CNC3)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.0057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130873

--


Purity:
98%

MDL No:
MFCD12408171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-butyl 7-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate

SMILES:
O=C(N1CCC2=CC=C(O)C=C2CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂BNO₄

Molecular Weight:
385.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCC2CC3=C(C=C(C=C3)B4OC(C)(C(C)(O4)C)C)C21)=O

Tpsa:
48

Logp:
3.84

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130875

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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:
C₂₁H₃₀BNO₄

Molecular Weight:
371.28

Synonyms:
None

SMILES:
O=C(N1C2CCC1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C

Tpsa:
48

Logp:
4.1125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1