CS-0351233
N,N-Dimethyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 1153539-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0351233-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0351233-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0351233-10g | In Stock | ₹ 2,57,450.04 |
CS-0351233 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
None
SMILES
O=S(C1=CC=CC2=C1CCNC2)(N(C)C)=O
Tpsa
49.41
Logp
0.5826
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=S(C1=CC=CC2=C1CCNC2)(N(C)C)=O
Tpsa: 49.41
Logp: 0.5826
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=C1CCNC2)(N(C)C)=O
Tpsa:
49.41
Logp:
0.5826
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S(C1=CC=CC2=C1CCNC2)(NC)=O
Tpsa: 58.2
Logp: 0.2404
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=C1CCNC2)(NC)=O
Tpsa:
58.2
Logp:
0.2404
H Acceptors:
3
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1H-Indole-7-sulfonamide(9CI)
SMILES: O=S(C1=CC=CC2=C1NC=C2)(N)=O
Tpsa: 75.95
Logp: 0.8153
H Acceptors: 2
H Donors: 2
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1H-Indole-7-sulfonamide(9CI)
SMILES:
O=S(C1=CC=CC2=C1NC=C2)(N)=O
Tpsa:
75.95
Logp:
0.8153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=S(C1=CC=CC2=CNN=C12)(N)=O
Tpsa: 88.84
Logp: 0.2103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=CNN=C12)(N)=O
Tpsa:
88.84
Logp:
0.2103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1