CS-M1226
N7,N7-Dimethyl-3-(3-methylphenyl)-1,7-isoquinolinediamine
Manufacturer: ChemScene
CAS Number: 1029008-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1226-100mg | In Stock | ₹ 32,940.60 |
| 250mg | CS-M1226-250mg | In Stock | ₹ 55,186.20 |
| 1g | CS-M1226-1g | In Stock | ₹ 1,10,115.72 |
CS-M1226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃
Molecular Weight
277.36
Synonyms
N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636
SMILES
NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa
42.15
Logp
3.85842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029008-73-8 | N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636 | A2B Chem | ₹ 23,101.20 - ₹ 38,673.12 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃
Molecular Weight: 277.36
Synonyms: N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636
SMILES: NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 42.15
Logp: 3.85842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃
Molecular Weight:
277.36
Synonyms:
N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636
SMILES:
NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
42.15
Logp:
3.85842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124599
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₃
Molecular Weight: 377.44
Synonyms: None
SMILES: O=C(CCC(O)=O)NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 82.53
Logp: 4.07952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22124599
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₃
Molecular Weight:
377.44
Synonyms:
None
SMILES:
O=C(CCC(O)=O)NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
82.53
Logp:
4.07952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₂O₃Si₂
Molecular Weight: 575.03
Synonyms: 1,3-bis-TBDMS-5,6-trans-noralcohol In stock
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C
Tpsa: 38.69
Logp: 9.8148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₂O₃Si₂
Molecular Weight:
575.03
Synonyms:
1,3-bis-TBDMS-5,6-trans-noralcohol In stock
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C
Tpsa:
38.69
Logp:
9.8148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04039968
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 4-Formyl-3-nitrobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039968
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
4-Formyl-3-nitrobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C(C=O)C([N+]([O-])=O)=C1
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3