CS-0460767
(6-(Benzyloxy)-1H-indazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885271-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460767-1g | In Stock | ₹ 79,477.00 |
CS-0460767 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
98%
MDL No
MFCD06739149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)CN
Tpsa
63.93
Logp
2.6006
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-08-9 | (6-(Benzyloxy)-1H-indazol-3-yl)methanamine | A2B Chem | -- |
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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: 98%
MDL No: MFCD06739149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)CN
Tpsa: 63.93
Logp: 2.6006
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
C-(6-BENZYLOXY-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)CN
Tpsa:
63.93
Logp:
2.6006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₄
Molecular Weight: 313.14
Synonyms: 6-Bromo-8-methoxy-2H-chromene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2OC1)OC)Br
Tpsa: 44.76
Logp: 2.7966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₄
Molecular Weight:
313.14
Synonyms:
6-Bromo-8-methoxy-2H-chromene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1)OC)Br
Tpsa:
44.76
Logp:
2.7966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE
SMILES: COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C=O
Tpsa: 44.12
Logp: 2.8466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06739137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE
SMILES:
COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C=O
Tpsa:
44.12
Logp:
2.8466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 6-Chloro-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES: C1=C(C=C2CC(CN)COC2=C1)Cl
Tpsa: 35.25
Logp: 1.8498
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
6-Chloro-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine
SMILES:
C1=C(C=C2CC(CN)COC2=C1)Cl
Tpsa:
35.25
Logp:
1.8498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1