CS-0469708
2-Methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 14097-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469708-5g | In Stock | ₹ 2,33,151.00 |
CS-0469708 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
98%
MDL No
MFCD17019397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES
O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa
46.38
Logp
1.5827
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14097-35-9 | 2-Methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD17019397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa: 46.38
Logp: 1.5827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-nitro-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CC2=C(C=C1)CCN(C)C2)[O-]
Tpsa:
46.38
Logp:
1.5827
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R)-1-methylpiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R)-1-methylpiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24448829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: N#CC1=CN=C(OC)N=C1OC
Tpsa: 68.03
Logp: 0.36548
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24448829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
N#CC1=CN=C(OC)N=C1OC
Tpsa:
68.03
Logp:
0.36548
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₄
Molecular Weight: 287.36
Synonyms: None
SMILES: O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C.CC(O)=O
Tpsa: 116.71
Logp: 1.66037
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₅N₃O₄
Molecular Weight:
287.36
Synonyms:
None
SMILES:
O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C.CC(O)=O
Tpsa:
116.71
Logp:
1.66037
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1