CS-0092068

4-Hydroxybicyclo[2.2.1]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 88888-30-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0092068-100mg In Stock ₹ 13,775.16
250mg CS-0092068-250mg In Stock ₹ 23,186.76
1g CS-0092068-1g In Stock ₹ 45,860.16

CS-0092068 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

4-hydroxybicyclo[2.2.1]heptane-1-carboxylic acidc acid

SMILES

O=C(C1(C2)CCC2(O)CC1)O

Tpsa

57.53

Logp

0.7662

H Acceptors

2

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092068

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
4-hydroxybicyclo[2.2.1]heptane-1-carboxylic acidc acid

SMILES:
O=C(C1(C2)CCC2(O)CC1)O

Tpsa:
57.53

Logp:
0.7662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0092069

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
12-epi-IC-351

SMILES:
O=C([C@]1([H])CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N15)NC6=C2C=CC=C6)N(C)CC5=O

Tpsa:
74.87

Logp:
2.2113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092070

--


Purity:
95%

MDL No:
MFCD23380729

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
ent-IC-351

SMILES:
O=C([C@]1([H])CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N15)NC6=C2C=CC=C6)N(C)CC5=O

Tpsa:
74.87

Logp:
2.2113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CSC1=NC2=CC=C(OC)C=C2S(N1)(=O)=O

Tpsa:
67.76

Logp:
1.3376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1