CS-0365466
3-((4-Hydroxyphenyl)sulfinyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1171935-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365466-1g | In Stock | ₹ 80,255.28 |
CS-0365466 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,255.28
GST (18%): ₹ 14,445.95
Total Price: ₹ 94,701.23
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄S
Molecular Weight
242.29
Synonyms
3-[(4-hydroxyphenyl)sulfinyl]-2,2-dimethylpropanoic acid
SMILES
CC(C)(CS(=O)C1=CC=C(C=C1)O)C(=O)O
Tpsa
74.6
Logp
1.6106
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171935-44-6 | 3-[(4-Hydroxyphenyl)sulfinyl]-2,2-dimethylpropanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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
Compare Similar Items
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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: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: 3-[(4-hydroxyphenyl)sulfinyl]-2,2-dimethylpropanoic acid
SMILES: CC(C)(CS(=O)C1=CC=C(C=C1)O)C(=O)O
Tpsa: 74.6
Logp: 1.6106
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
3-[(4-hydroxyphenyl)sulfinyl]-2,2-dimethylpropanoic acid
SMILES:
CC(C)(CS(=O)C1=CC=C(C=C1)O)C(=O)O
Tpsa:
74.6
Logp:
1.6106
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: None
SMILES: O=C(OC)CCNS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 115.61
Logp: 0.4362
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
None
SMILES:
O=C(OC)CCNS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
115.61
Logp:
0.4362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 3-(4-Nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(NCC2=CC=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C
Tpsa: 84.71
Logp: 2.6938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
3-(4-Nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(NCC2=CC=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C
Tpsa:
84.71
Logp:
2.6938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-[(4-Bromobenzyl)amino]-1-propanol
SMILES: C(CNCC1=CC=C(C=C1)Br)CO
Tpsa: 32.26
Logp: 1.9211
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-[(4-Bromobenzyl)amino]-1-propanol
SMILES:
C(CNCC1=CC=C(C=C1)Br)CO
Tpsa:
32.26
Logp:
1.9211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5