CS-0093902
4-(Aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2098346-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093902-100mg | In Stock | ₹ 1,02,617.00 |
| 500mg | CS-0093902-500mg | In Stock | ₹ 2,56,587.00 |
| 1g | CS-0093902-1g | In Stock | ₹ 3,84,836.00 |
CS-0093902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,02,617.00
GST (18%): ₹ 18,471.06
Total Price: ₹ 1,21,088.06
Purity
98%
MDL No
MFCD32198081
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₄O₂S
Molecular Weight
340.40
Synonyms
4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
SMILES
O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O
Tpsa
111.77
Logp
2.6075
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD32198081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₂S
Molecular Weight: 340.40
Synonyms: 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O
Tpsa: 111.77
Logp: 2.6075
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32198081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₂S
Molecular Weight:
340.40
Synonyms:
4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O
Tpsa:
111.77
Logp:
2.6075
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28334222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₂S
Molecular Weight: 310.17
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1SC=C3
Tpsa: 42.09
Logp: 3.5139
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28334222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₂S
Molecular Weight:
310.17
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1SC=C3
Tpsa:
42.09
Logp:
3.5139
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₄BNO₄S
Molecular Weight: 325.23
Synonyms: None
SMILES: CS(=O)(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O
Tpsa: 64.63
Logp: 1.596
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:
C₁₅H₂₄BNO₄S
Molecular Weight:
325.23
Synonyms:
None
SMILES:
CS(=O)(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O
Tpsa:
64.63
Logp:
1.596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: (R)-tert-butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
(R)-tert-butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3