CS-0467035
2-((6-Ethoxyspiro[chromane-2,1'-cyclohexan]-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 899710-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467035-5g | In Stock | ₹ 1,40,660.64 |
CS-0467035 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄O₄S
Molecular Weight
336.45
Synonyms
[(6-Ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid
SMILES
CCOC1=CC2=C(C=C1)OC3(CCCCC3)CC2SCC(=O)O
Tpsa
55.76
Logp
4.4296
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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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: C₁₈H₂₄O₄S
Molecular Weight: 336.45
Synonyms: [(6-Ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid
SMILES: CCOC1=CC2=C(C=C1)OC3(CCCCC3)CC2SCC(=O)O
Tpsa: 55.76
Logp: 4.4296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₄S
Molecular Weight:
336.45
Synonyms:
[(6-Ethoxy-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-4-yl)sulfanyl]acetic acid
SMILES:
CCOC1=CC2=C(C=C1)OC3(CCCCC3)CC2SCC(=O)O
Tpsa:
55.76
Logp:
4.4296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16877766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=CN=C2C=CC(=CN12)Cl
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=CN=C2C=CC(=CN12)Cl
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C(CC(=O)O)C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3