CS-M1272
1-Chloro-N,N-dimethyl-3-m-tolylisoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1248621-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1272-1g | In Stock | ₹ 96,340.56 |
CS-M1272 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,340.56
GST (18%): ₹ 17,341.301
Total Price: ₹ 1,13,681.861
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₂
Molecular Weight
296.79
Synonyms
None
SMILES
ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa
16.13
Logp
4.92962
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248621-84-2 | 1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: None
SMILES: ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 16.13
Logp: 4.92962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
16.13
Logp:
4.92962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD23135607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉ClFNO₄S
Molecular Weight: 435.90
Synonyms: 4-[(4-chlorophenyl)Methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(Methylsulfonyl)-Cyclopent[b]indole-3-acetic acid
SMILES: O=S(C1=CC(F)=CC2=C1N(CC(C=C3)=CC=C3Cl)C4=C2CCC4CC(O)=O)(C)=O
Tpsa: 76.37
Logp: 4.3901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD23135607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClFNO₄S
Molecular Weight:
435.90
Synonyms:
4-[(4-chlorophenyl)Methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(Methylsulfonyl)-Cyclopent[b]indole-3-acetic acid
SMILES:
O=S(C1=CC(F)=CC2=C1N(CC(C=C3)=CC=C3Cl)C4=C2CCC4CC(O)=O)(C)=O
Tpsa:
76.37
Logp:
4.3901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂N₂O₉
Molecular Weight: 576.59
Synonyms: (5S)-5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SMILES: O=C(C1=CC=C(C)C=C1)O[C@@H](C(O)=O)[C@H](C(O)=O)OC(C2=CC=C(C)C=C2)=O.O=C3[C@@H](N)C4=CC=CC=C4CCN3C
Tpsa: 173.53
Logp: 2.92454
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂N₂O₉
Molecular Weight:
576.59
Synonyms:
(5S)-5-amino-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one,(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SMILES:
O=C(C1=CC=C(C)C=C1)O[C@@H](C(O)=O)[C@H](C(O)=O)OC(C2=CC=C(C)C=C2)=O.O=C3[C@@H](N)C4=CC=CC=C4CCN3C
Tpsa:
173.53
Logp:
2.92454
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₆S
Molecular Weight: 363.39
Synonyms: methyl 5-nitro-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate
SMILES: O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O
Tpsa: 103.58
Logp: 3.15042
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆S
Molecular Weight:
363.39
Synonyms:
methyl 5-nitro-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate
SMILES:
O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O
Tpsa:
103.58
Logp:
3.15042
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5