CS-W008370

Z-Hyp-OMe

Manufacturer: ChemScene

CAS Number: 64187-48-0

Select a Size

Pack Size SKU Availability Price
100g CS-W008370-100g In Stock ₹ 4,962.48
500g CS-W008370-500g In Stock ₹ 24,726.84

CS-W008370 - 100g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

MFCD00055851

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O

Tpsa

76.07

Logp

0.9314

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG69484
64187-48-0 | Z-Hyp-OMe
A2B Chem ₹ 427.80 - ₹ 1,283.40

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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-W008370

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Purity:
98%

MDL No:
MFCD00055851

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O

Tpsa:
76.07

Logp:
0.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W008371

--


Purity:
98%

MDL No:
MFCD00037134

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O

Tpsa:
75.63

Logp:
3.7314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W008372

--


Purity:
98%

MDL No:
MFCD03844614

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
cis-4-(Boc-amino)cyclohexanol

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008375

--


Purity:
98%

MDL No:
MFCD00829440

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
4-Isoquinolinecarboxaldehyde

SMILES:
O=CC1=CN=CC2=C1C=CC=C2

Tpsa:
29.96

Logp:
2.0473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1