CS-0460760

7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]

Manufacturer: ChemScene

CAS Number: 885269-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0460760-1g In Stock ₹ 93,944.88

CS-0460760 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

MFCD08234535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN

Molecular Weight

193.67

Synonyms

None

SMILES

C1=C(C=C2CNCC3(CC3)C2=C1)Cl

Tpsa

12.03

Logp

2.4748

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI59220
885269-29-4 | 7'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
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

Compare Similar Items

Show Difference

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ChemScene

CS-0460760

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Purity:
98%

MDL No:
MFCD08234535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
None

SMILES:
C1=C(C=C2CNCC3(CC3)C2=C1)Cl

Tpsa:
12.03

Logp:
2.4748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460761

--


Purity:
98%

MDL No:
MFCD04114362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Indan-2-ylidene-acetic acid

SMILES:
C1=CC=C2CC(=CC(=O)O)CC2=C1

Tpsa:
37.3

Logp:
1.7962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460762

--


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:
Carbamic acid, [2-[4-(2-amino-2-iminoethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NCCC1=CC=C(CC(N)=N)C=C1)=O)C

Tpsa:
88.2

Logp:
2.23227

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0460763

--


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:
3-Piperidinecarboxylic acid, 3-amino-1-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C1(CCCN(CC2=CC=CC=C2)C1)N

Tpsa:
55.56

Logp:
1.1529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3