CS-0440128

Tert-butyl (R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 103733-29-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0440128-250mg In Stock ₹ 7,272.60
1g CS-0440128-1g In Stock ₹ 17,368.68
5g CS-0440128-5g In Stock ₹ 51,934.92
10g CS-0440128-10g In Stock ₹ 84,191.04
25g CS-0440128-25g In Stock ₹ 1,57,772.64

CS-0440128 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClNO₂

Molecular Weight

269.77

Synonyms

h-d-tic-otbu hcl

SMILES

CC(C)(C)OC(=O)[C@H]1CC2=CC=CC=C2CN1.Cl

Tpsa

38.33

Logp

2.4644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE17345
103733-29-5 | H-D-Tic-otbu hcl
A2B Chem ₹ 7,187.04 - ₹ 1,72,061.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440128

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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:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
h-d-tic-otbu hcl

SMILES:
CC(C)(C)OC(=O)[C@H]1CC2=CC=CC=C2CN1.Cl

Tpsa:
38.33

Logp:
2.4644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
2-Methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)-propionic acid

SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)(C)C(=O)O

Tpsa:
98.26

Logp:
0.91942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1-methyl-2,3-dihydro-1H-indol-6-amine

SMILES:
CN1CCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
1.2611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Methyl 2-(3-nitrophenyl)-2-methylpropanoate

SMILES:
CC(C)(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
2.0454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3