CS-0083370
tert-Butyl 7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 912846-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0083370-50mg | In Stock | ₹ 801.00 |
| 100mg | CS-0083370-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0083370-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0083370-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0083370-5g | In Stock | ₹ 32,574.00 |
CS-0083370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₄
Molecular Weight
312.75
Synonyms
tert-butyl7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
O=C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa
72.68
Logp
3.5414
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 7-chloro-6-nit,912846-74-3,Formula:C14H17ClN2O4,M. Wt. 312.75,>98% | Chemscene | ₹ 2,947.68 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: tert-butyl7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 72.68
Logp: 3.5414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
tert-butyl7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
72.68
Logp:
3.5414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11111006
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-Nitro-3-methyl-benzoesaeure-aethylester
SMILES: O=C(OCC)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11111006
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-Nitro-3-methyl-benzoesaeure-aethylester
SMILES:
O=C(OCC)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 7-Methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-6-ol
SMILES: OC1=CC2=CN=C(SC)N=C2N=C1C
Tpsa: 58.9
Logp: 1.76072
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
7-Methyl-2-(methylsulfanyl)pyrido[2,3-d]pyrimidin-6-ol
SMILES:
OC1=CC2=CN=C(SC)N=C2N=C1C
Tpsa:
58.9
Logp:
1.76072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24565428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 4-chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
SMILES: O=C1CCC2=C(Cl)N=CN=C2N1
Tpsa: 54.88
Logp: 1.0147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24565428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
4-chloro-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one
SMILES:
O=C1CCC2=C(Cl)N=CN=C2N1
Tpsa:
54.88
Logp:
1.0147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0