CS-0345815
2-(2-Tosyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 326619-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0345815-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0345815-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0345815-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0345815-500mg | In Stock | ₹ 44,589.00 |
CS-0345815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄S
Molecular Weight
345.41
Synonyms
[2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid
SMILES
O=C(O)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC3=C1C=CC=C3
Tpsa
74.68
Logp
2.75782
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326619-33-4 | 2-[2-(4-methylbenzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 1,79,335.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: [2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid
SMILES: O=C(O)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC3=C1C=CC=C3
Tpsa: 74.68
Logp: 2.75782
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
[2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid
SMILES:
O=C(O)CC1N(S(=O)(C2=CC=C(C)C=C2)=O)CCC3=C1C=CC=C3
Tpsa:
74.68
Logp:
2.75782
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: None
SMILES: O=C(O)CC1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC3=C1C=CC=C3
Tpsa: 103.78
Logp: 2.4078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
None
SMILES:
O=C(O)CC1N(S(=O)(C2=CC=C(NC(C)=O)C=C2)=O)CCC3=C1C=CC=C3
Tpsa:
103.78
Logp:
2.4078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: 2-[5-(Trifluoromethyl)pyrrolidin-2-yl]acetic acid
SMILES: O=C(O)CC1NC(C(F)(F)F)CC1
Tpsa: 49.33
Logp: 1.144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
2-[5-(Trifluoromethyl)pyrrolidin-2-yl]acetic acid
SMILES:
O=C(O)CC1NC(C(F)(F)F)CC1
Tpsa:
49.33
Logp:
1.144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid
SMILES: O=C(O)CC1NC(C2=CC=CC=C2NC1=O)=O
Tpsa: 95.5
Logp: 0.2118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetic acid
SMILES:
O=C(O)CC1NC(C2=CC=CC=C2NC1=O)=O
Tpsa:
95.5
Logp:
0.2118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2