CS-0443832

7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1259326-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0443832-1g In Stock ₹ 1,21,666.32

CS-0443832 - 1g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine

SMILES

C1CNCC2=CC(=C(C=C12)N)Cl

Tpsa

38.05

Logp

1.5679

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32159
1259326-52-7 | 7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443832

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine

SMILES:
C1CNCC2=CC(=C(C=C12)N)Cl

Tpsa:
38.05

Logp:
1.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0443833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
1-Bromo-3-chloro-5-morpholinobenzene

SMILES:
C1COCCN1C2=CC(=CC(=C2)Cl)Br

Tpsa:
12.47

Logp:
2.9391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0443834

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
TERT-BUTYL N-METHYL-N-{[(2R)-PYRROLIDIN-2-YL]METHYLCARBAMATE

SMILES:
CC(C)(C)OC(=O)N(C)C[C@H]1CCCN1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443835

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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:
C₉H₁₈N₂O₆

Molecular Weight:
250.25

Synonyms:
(S)-2-Methylpiperazine-2,3-digydroxyszccinate

SMILES:
C[C@H]1CNCCN1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Tpsa:
139.12

Logp:
-2.5549

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
3