CS-0128594
7-Chloro-1,2,3,4-tetrahydro-2,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1260664-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128594-1g | In Stock | ₹ 2,34,693.00 |
| 5g | CS-0128594-5g | In Stock | ₹ 8,57,693.00 |
CS-0128594 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,693.00
GST (18%): ₹ 42,244.74
Total Price: ₹ 2,76,937.74
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine hydrochloride
SMILES
ClC1=CC2=C(C=N1)CCNC2.[H]Cl
Tpsa
24.92
Logp
1.8025
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260664-42-3 | 7-Chloro-1,2,3,4-tetrahydro-2,6-naphthyridine hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine hydrochloride
SMILES: ClC1=CC2=C(C=N1)CCNC2.[H]Cl
Tpsa: 24.92
Logp: 1.8025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine hydrochloride
SMILES:
ClC1=CC2=C(C=N1)CCNC2.[H]Cl
Tpsa:
24.92
Logp:
1.8025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD04114276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butyl (2-aminoethyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCN)CC
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04114276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butyl (2-aminoethyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCN)CC
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04973117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CCO
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CCO
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08544340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: FC1=CC=C2OCCNC2=C1
Tpsa: 21.26
Logp: 1.63
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
FC1=CC=C2OCCNC2=C1
Tpsa:
21.26
Logp:
1.63
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0