CS-D1801
6-Nitro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 186390-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1801-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-D1801-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-D1801-1g | In Stock | ₹ 16,554.00 |
| 5g | CS-D1801-5g | In Stock | ₹ 82,681.00 |
CS-D1801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD02684189
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES
O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa
55.17
Logp
1.2405
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 64,792.00 |
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: 97%
MDL No: MFCD02684189
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa: 55.17
Logp: 1.2405
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02684189
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinoline
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1)[O-]
Tpsa:
55.17
Logp:
1.2405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: 4H-Inden-4-one, 1-[2-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, [1R-[1α(S*),3aβ,7aα]]- (9CI)
SMILES: C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)COC(C)=O
Tpsa: 43.37
Logp: 2.9711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
4H-Inden-4-one, 1-[2-(acetyloxy)-1-methylethyl]octahydro-7a-methyl-, [1R-[1α(S*),3aβ,7aα]]- (9CI)
SMILES:
C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)COC(C)=O
Tpsa:
43.37
Logp:
2.9711
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10574883
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇O₂PSi
Molecular Weight: 452.64
Synonyms: A ring single TBS intermediate
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C
Tpsa: 26.3
Logp: 7.0574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD10574883
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇O₂PSi
Molecular Weight:
452.64
Synonyms:
A ring single TBS intermediate
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C
Tpsa:
26.3
Logp:
7.0574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD15529610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid
SMILES: O=C(O)C1(N)CC2=C(OC)C=CC(OC)=C2CC1
Tpsa: 81.78
Logp: 0.9746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15529610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid
SMILES:
O=C(O)C1(N)CC2=C(OC)C=CC(OC)=C2CC1
Tpsa:
81.78
Logp:
0.9746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3