CS-0271695
2-((2-Chloro-6-oxo-7,8,9,10-tetrahydro-6h-benzo[c]chromen-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 326878-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271695-50mg | In Stock | ₹ 36,045.00 |
| 100mg | CS-0271695-100mg | In Stock | ₹ 53,845.00 |
CS-0271695 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,045.00
GST (18%): ₹ 6,488.10
Total Price: ₹ 42,533.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₅
Molecular Weight
308.71
Synonyms
(2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID
SMILES
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
Tpsa
76.74
Logp
2.7886
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326878-33-5 | 2-({2-chloro-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)acetic acid | A2B Chem | ₹ 32,663.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₃ClO₅
Molecular Weight: 308.71
Synonyms: (2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID
SMILES: C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
Tpsa: 76.74
Logp: 2.7886
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:
C₁₅H₁₃ClO₅
Molecular Weight:
308.71
Synonyms:
(2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID
SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
Tpsa:
76.74
Logp:
2.7886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: 4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES: C1CCC2=C(CC1)N(CCCC(=O)O)N=C2C(F)(F)F
Tpsa: 55.12
Logp: 3.0356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES:
C1CCC2=C(CC1)N(CCCC(=O)O)N=C2C(F)(F)F
Tpsa:
55.12
Logp:
3.0356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES: C1CCC2=C(CC1)SC3=C2C(=O)N(C=N3)N
Tpsa: 60.91
Logp: 1.4407
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES:
C1CCC2=C(CC1)SC3=C2C(=O)N(C=N3)N
Tpsa:
60.91
Logp:
1.4407
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI)
SMILES: C1CCC2=C3C(=CC=C2C1)NC(=N)S3
Tpsa: 39.64
Logp: 2.58767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
Naphtho[2,1-d]thiazol-2-amine, 6,7,8,9-tetrahydro- (9CI)
SMILES:
C1CCC2=C3C(=CC=C2C1)NC(=N)S3
Tpsa:
39.64
Logp:
2.58767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0