CS-W006404

(R)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 214630-00-9

Select a Size

Pack Size SKU Availability Price
100mg CS-W006404-100mg In Stock ₹ 5,219.16
250mg CS-W006404-250mg In Stock ₹ 7,443.72
500mg CS-W006404-500mg In Stock ₹ 11,807.28
1g CS-W006404-1g In Stock ₹ 15,058.56

CS-W006404 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

MFCD00792389

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

Boc-D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline

SMILES

O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC(O)=C2)C1)O

Tpsa

87.07

Logp

2.1386

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-W006404

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Purity:
97%

MDL No:
MFCD00792389

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
Boc-D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC(O)=C2)C1)O

Tpsa:
87.07

Logp:
2.1386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W006406

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Purity:
98%

MDL No:
MFCD10698796

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.8238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006407

--


Purity:
97%

MDL No:
MFCD02752051

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
1H-Benzimidazol-5-ol,2-amino-(9CI)

SMILES:
OC1=CC=C2NC(N)=NC2=C1

Tpsa:
74.93

Logp:
0.8507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W006408

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Purity:
98%

MDL No:
MFCD01927937

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₂O₄

Molecular Weight:
202.55

Synonyms:
None

SMILES:
O=C(O)C1=NC(Cl)=C([N+]([O-])=O)C=C1

Tpsa:
93.33

Logp:
1.3414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2