CS-0315659
5-(((3-Methylbenzyl)thio)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 696647-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315659-5g | In Stock | ₹ 90,691.00 |
CS-0315659 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,691.00
GST (18%): ₹ 16,324.38
Total Price: ₹ 1,07,015.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃S
Molecular Weight
262.32
Synonyms
5-{[(3-methylbenzyl)thio]methyl}-2-furoic acid
SMILES
CC1=CC(=CC=C1)CSCC2=CC=C(C(=O)O)O2
Tpsa
50.44
Logp
3.71962
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696647-99-1 | 5-([(3-Methylbenzyl)thio]methyl)-2-furoic acid | A2B Chem | ₹ 14,151.00 - ₹ 88,555.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: 5-{[(3-methylbenzyl)thio]methyl}-2-furoic acid
SMILES: CC1=CC(=CC=C1)CSCC2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.71962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
5-{[(3-methylbenzyl)thio]methyl}-2-furoic acid
SMILES:
CC1=CC(=CC=C1)CSCC2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.71962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₄
Molecular Weight: 247.64
Synonyms: SMR000315103
SMILES: CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 1.61792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₄
Molecular Weight:
247.64
Synonyms:
SMR000315103
SMILES:
CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
1.61792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyethanoate
SMILES: COC(COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1)=O
Tpsa: 64.63
Logp: 3.6439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyethanoate
SMILES:
COC(COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1)=O
Tpsa:
64.63
Logp:
3.6439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃OS
Molecular Weight: 283.78
Synonyms: N-allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide
SMILES: O=C(NNC(NCC=C)=S)C1=CC=C(C)C(Cl)=C1
Tpsa: 53.16
Logp: 1.94332
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄ClN₃OS
Molecular Weight:
283.78
Synonyms:
N-allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide
SMILES:
O=C(NNC(NCC=C)=S)C1=CC=C(C)C(Cl)=C1
Tpsa:
53.16
Logp:
1.94332
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3