CS-0375939

tert-Butyl 8-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1204765-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0375939-100mg In Stock ₹ 25,582.44
250mg CS-0375939-250mg In Stock ₹ 42,608.88
1g CS-0375939-1g In Stock ₹ 85,388.88

CS-0375939 - 100mg

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

O=C(N1CC2=C(C=CC=C2CO)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.4721

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0375939

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375940

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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:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
None

SMILES:
OC1=CC=C(CC)C(Cl)=C1

Tpsa:
20.23

Logp:
2.608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375941

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Purity:
95%

MDL No:
MFCD16996237

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆BFN₂O₂

Molecular Weight:
238.07

Synonyms:
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1F

Tpsa:
57.37

Logp:
1.1021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375943

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C#CCCCCC(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
2.5217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4