CS-0153034
(1-Tosyl-1H-indol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1145678-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0153034-500mg | In Stock | ₹ 68,875.80 |
| 1g | CS-0153034-1g | In Stock | ₹ 1,09,944.60 |
| 5g | CS-0153034-5g | In Stock | ₹ 3,40,528.80 |
CS-0153034 - 500mg
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
95%
MDL No
MFCD22573954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
1-tosyl-1H-indol-4-ylmethanamine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CN
Tpsa
65.09
Logp
2.64542
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-4-methanamine, 1-[(4-methylphenyl)sulfonyl]- | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 11,037.24 | |
 | 1145678-74-5 | (1-Tosyl-1h-indol-4-yl)methanamine | A2B Chem | ₹ 6,588.12 - ₹ 10,010.52 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22573954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: 1-tosyl-1H-indol-4-ylmethanamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CN
Tpsa: 65.09
Logp: 2.64542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22573954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
1-tosyl-1H-indol-4-ylmethanamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CN
Tpsa:
65.09
Logp:
2.64542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00143087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 3-ACETYL-1-(P-TOLYLSULFONYL)PYRROLE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C
Tpsa: 56.14
Logp: 2.23612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00143087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
3-ACETYL-1-(P-TOLYLSULFONYL)PYRROLE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C
Tpsa:
56.14
Logp:
2.23612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22199989
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: 2-(4-methylphenyl)sulfonyl-3-phenyloxaziridine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3)O2
Tpsa: 49.68
Logp: 2.62972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22199989
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
2-(4-methylphenyl)sulfonyl-3-phenyloxaziridine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3)O2
Tpsa:
49.68
Logp:
2.62972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28134595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BN₂O₄S
Molecular Weight: 316.14
Synonyms: [1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]boronic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)B(O)O
Tpsa: 92.42
Logp: 0.26152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28134595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BN₂O₄S
Molecular Weight:
316.14
Synonyms:
[1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]boronic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)B(O)O
Tpsa:
92.42
Logp:
0.26152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3