CS-W020647
2-(1-Tosyl-1H-indol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2108834-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020647-250mg | In Stock | ₹ 76,747.32 |
CS-W020647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄S
Molecular Weight
329.37
Synonyms
None
SMILES
O=S(N(C=C1)C2=C1C=C(CC(O)=O)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa
76.37
Logp
2.81382
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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-P330-P362+P364-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: C₁₇H₁₅NO₄S
Molecular Weight: 329.37
Synonyms: None
SMILES: O=S(N(C=C1)C2=C1C=C(CC(O)=O)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa: 76.37
Logp: 2.81382
H Acceptors: 4
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:
C₁₇H₁₅NO₄S
Molecular Weight:
329.37
Synonyms:
None
SMILES:
O=S(N(C=C1)C2=C1C=C(CC(O)=O)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa:
76.37
Logp:
2.81382
H Acceptors:
4
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: C₇H₄Br₂OS
Molecular Weight: 295.98
Synonyms: None
SMILES: BrC1=C(C(CC2)=O)C2=C(Br)S1
Tpsa: 17.07
Logp: 3.402
H Acceptors: 2
H Donors: 0
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:
C₇H₄Br₂OS
Molecular Weight:
295.98
Synonyms:
None
SMILES:
BrC1=C(C(CC2)=O)C2=C(Br)S1
Tpsa:
17.07
Logp:
3.402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: 2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES: CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa: 43.6
Logp: 2.6835
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES:
CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa:
43.6
Logp:
2.6835
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄O₃S₂
Molecular Weight: 258.36
Synonyms: Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa: 43.37
Logp: 2.20582
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₃S₂
Molecular Weight:
258.36
Synonyms:
Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa:
43.37
Logp:
2.20582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3