CS-0340757
6,7,8,9-Tetrahydro-5H-benzocycloheptene-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1400229-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340757-50mg | In Stock | ₹ 14,117.40 |
| 100mg | CS-0340757-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0340757-250mg | In Stock | ₹ 27,550.32 |
| 500mg | CS-0340757-500mg | In Stock | ₹ 46,630.20 |
| 1g | CS-0340757-1g | In Stock | ₹ 59,720.88 |
| 5g | CS-0340757-5g | In Stock | ₹ 2,37,172.32 |
CS-0340757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
SMILES
C1=CC=C2CCC(CCC2=C1)C(=O)O
Tpsa
37.3
Logp
2.2662
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6789-Tetrahydro-5H-benzocycloheptene-7-carboxylic acid / 50mg / 553407136 / 05R0630 / 96.000 / 1400229-72-2 / MFCD22689186 / 190.242 / C12H14O2 | eMolecules | ₹ 18,765.87 | |
 | 1400229-72-2 | 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carboxylic acid | A2B Chem | ₹ 28,491.48 - ₹ 1,05,923.28 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
SMILES: C1=CC=C2CCC(CCC2=C1)C(=O)O
Tpsa: 37.3
Logp: 2.2662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
6,7,8,9-tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
SMILES:
C1=CC=C2CCC(CCC2=C1)C(=O)O
Tpsa:
37.3
Logp:
2.2662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: None
SMILES: N(N)[C@H]1COCC1.Cl
Tpsa: 47.28
Logp: -0.3396
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
None
SMILES:
N(N)[C@H]1COCC1.Cl
Tpsa:
47.28
Logp:
-0.3396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: hexahydro-cyclopenta[c]furan-1-one
SMILES: O=C1OC[C@]2([H])[C@@]1([H])CCC2
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
hexahydro-cyclopenta[c]furan-1-one
SMILES:
O=C1OC[C@]2([H])[C@@]1([H])CCC2
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(I)N2C=CC=C(C)C2=N1
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Ethyl 3-iodo-8-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(I)N2C=CC=C(C)C2=N1
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2