CS-0029888
Bicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 18720-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029888-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0029888-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0029888-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0029888-1g | In Stock | ₹ 47,229.12 |
CS-0029888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98+%
MDL No
MFCD00180984
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1-Norbornanecarboxylic acid; Bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES
O=C(C1(C2)CCC2CC1)O
Tpsa
37.3
Logp
1.6513
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / bicyclo[2.2.1]heptane-1-carboxylic acid / 25mg / 586161472 / PBSQ600039 / 0.000 / 18720-30-4 / [null] / 140.182 / C8H12O2 | eMolecules | ₹ 9,697.37 | |
 | 18720-30-4 | Bicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 9,240.48 - ₹ 1,37,494.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD00180984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-Norbornanecarboxylic acid; Bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2)CCC2CC1)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00180984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-Norbornanecarboxylic acid; Bicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2)CCC2CC1)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 87.07
Logp: 2.8454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
87.07
Logp:
2.8454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28502791
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 4-Hydroxybicycloheptane-1-carboxylate
SMILES: O[C@@]1(C2)CC[C@]2(C(OC)=O)CC1
Tpsa: 46.53
Logp: 0.8546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502791
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 4-Hydroxybicycloheptane-1-carboxylate
SMILES:
O[C@@]1(C2)CC[C@]2(C(OC)=O)CC1
Tpsa:
46.53
Logp:
0.8546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: (S)-1-Fmoc-4-oxopiperidine-2-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CC(CC1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 3.0536
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
(S)-1-Fmoc-4-oxopiperidine-2-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CC(CC1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
3.0536
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3