CS-0208395
5-Nitro-8-(pyrrolidin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 294194-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208395-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0208395-5g | In Stock | ₹ 17,796.48 |
| 25g | CS-0208395-25g | In Stock | ₹ 72,127.08 |
CS-0208395 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD00440055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
5-nitro-8-pyrrolidinylquinoline
SMILES
C1CCN(C1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa
59.27
Logp
2.7432
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00440055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-nitro-8-pyrrolidinylquinoline
SMILES: C1CCN(C1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa: 59.27
Logp: 2.7432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00440055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-nitro-8-pyrrolidinylquinoline
SMILES:
C1CCN(C1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa:
59.27
Logp:
2.7432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03724049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 3-(1,1-DIOXO-1LAMBDA6-[1,2]THIAZINAN-2-YL)-BENZOIC ACID
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)O
Tpsa: 74.68
Logp: 1.3148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03724049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
3-(1,1-DIOXO-1LAMBDA6-[1,2]THIAZINAN-2-YL)-BENZOIC ACID
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)O
Tpsa:
74.68
Logp:
1.3148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02188293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: CN(S(=O)(NCC1=CC=C(OC)C=C1)=O)C
Tpsa: 58.64
Logp: 0.5912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02188293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
CN(S(=O)(NCC1=CC=C(OC)C=C1)=O)C
Tpsa:
58.64
Logp:
0.5912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00777847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
SMILES: COC1=CC2=C(C=C1OC)CN(CC2)S(=O)(=O)C
Tpsa: 55.84
Logp: 1.0215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00777847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
SMILES:
COC1=CC2=C(C=C1OC)CN(CC2)S(=O)(=O)C
Tpsa:
55.84
Logp:
1.0215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3