CS-0219571
4-(1H-1,3-Benzodiazol-2-ylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 69002-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219571-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219571-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219571-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219571-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219571-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219571-10g | In Stock | ₹ 1,39,107.00 |
CS-0219571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
4-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES
O=C(O)CCCSC1=NC2=CC=CC=C2N1
Tpsa
65.98
Logp
2.5198
H Acceptors
3
H Donors
2
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-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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES: O=C(O)CCCSC1=NC2=CC=CC=C2N1
Tpsa: 65.98
Logp: 2.5198
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES:
O=C(O)CCCSC1=NC2=CC=CC=C2N1
Tpsa:
65.98
Logp:
2.5198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES: O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Tpsa: 49.41
Logp: 1.2105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILES:
O=C(CCl)N1C2=CC=CC=C2NC(C1)=O
Tpsa:
49.41
Logp:
1.2105
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 3-(Benzylamino)-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.0492
H Acceptors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
3-(Benzylamino)-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.0492
H Acceptors:
2
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(O)CCC1=NC2=C(C=CC=C2)N(C3=CC=C(OC)C=C3)C1=O
Tpsa: 81.42
Logp: 2.4115
H Acceptors: 5
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=C(C=CC=C2)N(C3=CC=C(OC)C=C3)C1=O
Tpsa:
81.42
Logp:
2.4115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5