CS-0523399

((1R,2R,3R,4S)-bicyclo[2.2.1]Hept-5-ene-2,3-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 79516-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0523399-5g In Stock ₹ 2,68,915.08

CS-0523399 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD17926527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol

SMILES

OC[C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1CO

Tpsa

40.46

Logp

0.4093

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC58455
79516-58-8 | (1R,2R,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0523399

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Purity:
98%

MDL No:
MFCD17926527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol

SMILES:
OC[C@@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1CO

Tpsa:
40.46

Logp:
0.4093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523400

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-(3,5-Dimethoxyphenyl)pyrrole

SMILES:
COC1=CC(OC)=CC(C2=CC=CN2)=C1

Tpsa:
34.25

Logp:
2.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523401

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Purity:
98%

MDL No:
MFCD03389779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅S₂

Molecular Weight:
331.37

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(C)=O)C=C1)(NC2=NOC(C)=C2)=O

Tpsa:
118.37

Logp:
1.15532

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523402

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀ClNO₄

Molecular Weight:
325.79

Synonyms:
Ethyl 2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]-2-butenoate

SMILES:
C/C(NC1=CC=C(OCC)C=C1)=C(C(CCl)=O)\C(OCC)=O

Tpsa:
64.63

Logp:
3.1422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8