CS-0041451
3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1159010-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041451-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0041451-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0041451-1g | In Stock | ₹ 27,234.00 |
| 5g | CS-0041451-5g | In Stock | ₹ 95,319.00 |
CS-0041451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD09701301
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrClN₂
Molecular Weight
249.54
Synonyms
3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridinehydrochloride
SMILES
Cl.BrC1=CN=C2CCNCC2=C1
Tpsa
24.92
Logp
1.9116
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: MFCD09701301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridinehydrochloride
SMILES: Cl.BrC1=CN=C2CCNCC2=C1
Tpsa: 24.92
Logp: 1.9116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09701301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridinehydrochloride
SMILES:
Cl.BrC1=CN=C2CCNCC2=C1
Tpsa:
24.92
Logp:
1.9116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22056377
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: tert-Butyl N-(1-benzothiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2S1
Tpsa: 38.33
Logp: 4.2483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22056377
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
tert-Butyl N-(1-benzothiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=CC=CC=C2S1
Tpsa:
38.33
Logp:
4.2483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275029
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1 (2H)-QUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-,1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 3.0799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275029
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1 (2H)-QUINOLINECARBOXYLIC ACID, 3,4-DIHYDRO-6-HYDROXY-,1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCCC2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
3.0799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06637356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 3-Nitro-5-trifluoromethyl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.4002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06637356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
3-Nitro-5-trifluoromethyl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.4002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2