CS-0042116
8-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 174648-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042116-1g | In Stock | ₹ 1,17,901.68 |
CS-0042116 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
95%
MDL No
MFCD14584656
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
None
SMILES
O=[N+](C1=CC=CC2=C1CNCC2)[O-].[H]Cl
Tpsa
55.17
Logp
1.6623
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-8-nitro-, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 174648-95-4 | 8-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD14584656
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1CNCC2)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.6623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14584656
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1CNCC2)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.6623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 2-chloro-5-(methoxycarbonyl)benzoic
SMILES: O=C(O)C1=CC(C(OC)=O)=CC=C1Cl
Tpsa: 63.6
Logp: 1.8248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
2-chloro-5-(methoxycarbonyl)benzoic
SMILES:
O=C(O)C1=CC(C(OC)=O)=CC=C1Cl
Tpsa:
63.6
Logp:
1.8248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate
SMILES: O=C(N1[C@@H](C)CN[C@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13191717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@@H](C)CN[C@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 2-Amino-5-bromothiazolo[5,4-b]pyridine
SMILES: BrC1=CN=C2C(C=CS2)=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
2-Amino-5-bromothiazolo[5,4-b]pyridine
SMILES:
BrC1=CN=C2C(C=CS2)=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0