CS-0114104

5,6,7,8-Tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 36556-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-0114104-1g In Stock ₹ 598.92
5g CS-0114104-5g In Stock ₹ 1,711.20
25g CS-0114104-25g In Stock ₹ 7,015.92
100g CS-0114104-100g In Stock ₹ 26,095.80
500g CS-0114104-500g In Stock ₹ 91,378.08

CS-0114104 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N

Molecular Weight

133.19

Synonyms

4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride

SMILES

C12=CN=CC=C1CCCC2

Tpsa

12.89

Logp

1.9604

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-180-5966
Sigma Aldrich Fine Chemicals Biosciences 5,6,7,8-Tetrahydroisoquinoline 95% | 36556-06-6 | MFCD00012168 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 38,570.45
AR003MYA
5,6,7,8-Tetrahydroisoquinoline
Aaron Chemicals LLC ₹ 684.48 - ₹ 81,453.12

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114104

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanol hydrochloride

SMILES:
C12=CN=CC=C1CCCC2

Tpsa:
12.89

Logp:
1.9604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0114109

--


Purity:
98%

MDL No:
MFCD10687013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
H2dUrd

SMILES:
O=C1NC(CCN1[C@H]2C[C@H](O)[C@@H](CO)O2)=O

Tpsa:
99.1

Logp:
-1.6035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0114110

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
5(4H)-Isoxazolone, 3-phenyl-

SMILES:
O=C(C1)ON=C1C2=CC=CC=C2

Tpsa:
38.66

Logp:
1.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0114111

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-Chloro-2-methyl-6,7-dimethoxyquinazoline

SMILES:
CC1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1

Tpsa:
44.24

Logp:
2.60882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2