CS-0490985

Bicyclo[2.2.1]Heptane-2,5-diol

Manufacturer: ChemScene

CAS Number: 5888-36-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0490985-250mg In Stock ₹ 11,892.84
1g CS-0490985-1g In Stock ₹ 29,432.64

CS-0490985 - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

2,5-norbornanediol

SMILES

OC1C2CC(C1)C(O)C2

Tpsa

40.46

Logp

0.1381

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG85901
5888-36-8 | Bicyclo[2.2.1]heptane-2,5-diol
A2B Chem ₹ 13,860.72 - ₹ 92,918.16

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490985

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,5-norbornanediol

SMILES:
OC1C2CC(C1)C(O)C2

Tpsa:
40.46

Logp:
0.1381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC1[C@H]2C[C@@H]1CN(C(=O)OC(C)(C)C)C2

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
cis-N-(benzyloxycarbonyl)-4-carboxy-proline methyl ester

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

Tpsa:
93.14

Logp:
1.2713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0490988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

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

Tpsa:
93.14

Logp:
1.2713

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4