CS-0081358
Benzotript
Manufacturer: ChemScene
CAS Number: 39544-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0081358-50mg | In Stock | ₹ 17,454.24 |
| 100mg | CS-0081358-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0081358-250mg | In Stock | ₹ 36,961.92 |
| 500mg | CS-0081358-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0081358-1g | In Stock | ₹ 74,693.88 |
| 5g | CS-0081358-5g | In Stock | ₹ 2,16,980.16 |
| 10g | CS-0081358-10g | In Stock | ₹ 3,21,876.72 |
CS-0081358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₂O₃
Molecular Weight
342.78
Synonyms
Benzotriptum
SMILES
O=C([C@@H](NC(C1=CC=C(C=C1)Cl)=O)CC2=CNC3=C2C=CC=C3)O
Tpsa
82.19
Logp
3.247
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39544-74-6 | 2-(4-CHLORO-BENZOYLAMINO)-3-(1H-INDOL-3-YL)-PROPANOIC ACID | A2B Chem | ₹ 9,326.04 - ₹ 20,962.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: Benzotriptum
SMILES: O=C([C@@H](NC(C1=CC=C(C=C1)Cl)=O)CC2=CNC3=C2C=CC=C3)O
Tpsa: 82.19
Logp: 3.247
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
Benzotriptum
SMILES:
O=C([C@@H](NC(C1=CC=C(C=C1)Cl)=O)CC2=CNC3=C2C=CC=C3)O
Tpsa:
82.19
Logp:
3.247
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00016422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂NO
Molecular Weight: 370.91
Synonyms: None
SMILES: N#CC1=CC(I)=C(C(I)=C1)O
Tpsa: 44.02
Logp: 2.47308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00016422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂NO
Molecular Weight:
370.91
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(C(I)=C1)O
Tpsa:
44.02
Logp:
2.47308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N
Molecular Weight: 157.30
Synonyms: Diisopentylamine
SMILES: CC(CCNCCC(C)C)C
Tpsa: 12.03
Logp: 2.6682
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00015053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N
Molecular Weight:
157.30
Synonyms:
Diisopentylamine
SMILES:
CC(CCNCCC(C)C)C
Tpsa:
12.03
Logp:
2.6682
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: OC1(CN2CCC1CC2)C3=CC=C(C=C3)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
OC1(CN2CCC1CC2)C3=CC=C(C=C3)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A