CS-0307726
(4-Oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-yloxy)-acetic acid
Manufacturer: ChemScene
CAS Number: 300851-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307726-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0307726-5g | In Stock | ₹ 60,148.68 |
CS-0307726 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₅
Molecular Weight
260.24
Synonyms
SMR000145168
SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa
76.74
Logp
1.7451
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300851-12-1 | [(4-Oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: SMR000145168
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa: 76.74
Logp: 1.7451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
SMR000145168
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa:
76.74
Logp:
1.7451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC1=C(OC2=CC=CC=C12)C(NN)=O
Tpsa: 68.26
Logp: 1.34472
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC1=C(OC2=CC=CC=C12)C(NN)=O
Tpsa:
68.26
Logp:
1.34472
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: OTAVA-BB BB7015820163
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 0.91432
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
OTAVA-BB BB7015820163
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
0.91432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N=CN2
Tpsa: 83.05
Logp: 0.99122
H Acceptors: 4
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N=CN2
Tpsa:
83.05
Logp:
0.99122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1