CS-0106923
Ethyl 3-aminoisoquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1211582-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0106923-5g | In Stock | ₹ 2,32,913.00 |
CS-0106923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,913.00
GST (18%): ₹ 41,924.34
Total Price: ₹ 2,74,837.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OCC
Tpsa
65.21
Logp
1.9937
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211582-65-8 | Ethyl 3-aminoisoquinoline-6-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OCC
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OCC
Tpsa:
65.21
Logp:
1.9937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25978058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 7-Bromo-3-methyl-1,2-benzisoxazole
SMILES: CC1=NOC2=C1C=CC=C2Br
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD25978058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
7-Bromo-3-methyl-1,2-benzisoxazole
SMILES:
CC1=NOC2=C1C=CC=C2Br
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: [1-(morpholin-4-ylmethyl)cyclopropyl]methanol
SMILES: OCC1(CN2CCOCC2)CC1
Tpsa: 32.7
Logp: 0.0911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
[1-(morpholin-4-ylmethyl)cyclopropyl]methanol
SMILES:
OCC1(CN2CCOCC2)CC1
Tpsa:
32.7
Logp:
0.0911
H Acceptors:
3
H Donors:
1
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C1N(C)CC[C@H]1O
Tpsa: 40.54
Logp: -0.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C1N(C)CC[C@H]1O
Tpsa:
40.54
Logp:
-0.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0