CS-0566417
7-Methoxy-1H-indol-4-amine
Manufacturer: ChemScene
CAS Number: 511231-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566417-1g | In Stock | ₹ 1,04,041.00 |
| 2.5g | CS-0566417-2.5g | In Stock | ₹ 2,15,469.00 |
| 5g | CS-0566417-5g | In Stock | ₹ 2,72,785.00 |
| 10g | CS-0566417-10g | In Stock | ₹ 3,42,828.00 |
CS-0566417 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,041.00
GST (18%): ₹ 18,727.38
Total Price: ₹ 1,22,768.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
NC(C1=C2NC=C1)=CC=C2OC
Tpsa
51.04
Logp
1.7587
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: NC(C1=C2NC=C1)=CC=C2OC
Tpsa: 51.04
Logp: 1.7587
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
NC(C1=C2NC=C1)=CC=C2OC
Tpsa:
51.04
Logp:
1.7587
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: C₁₄H₂₁BO₂S
Molecular Weight: 264.19
Synonyms: None
SMILES: CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 2.8488
H Acceptors: 3
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:
C₁₄H₂₁BO₂S
Molecular Weight:
264.19
Synonyms:
None
SMILES:
CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
2.8488
H Acceptors:
3
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES: O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.6917
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES:
O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.6917
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: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: 5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CN=C(N)N=C1C(F)(F)F)OC
Tpsa: 78.1
Logp: 0.8642
H Acceptors: 5
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:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(N)N=C1C(F)(F)F)OC
Tpsa:
78.1
Logp:
0.8642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1