CS-0341288
1,2,3,4-Tetrahydro-[1,7]naphthyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341288-1g | In Stock | ₹ 1,89,686.52 |
| 5g | CS-0341288-5g | In Stock | ₹ 7,04,757.72 |
CS-0341288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,686.52
GST (18%): ₹ 34,143.574
Total Price: ₹ 2,23,830.094
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂
Molecular Weight
207.10
Synonyms
1,2,3,4-Tetrahydro-1,7phthyridine dihydrochloride
SMILES
C1CC2=CC=NC=C2NC1.Cl.Cl
Tpsa
24.92
Logp
2.2833
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-44-3 | 1,2,3,4-Tetrahydro-1,7-naphthyridine dihydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 1,2,3,4-Tetrahydro-1,7phthyridine dihydrochloride
SMILES: C1CC2=CC=NC=C2NC1.Cl.Cl
Tpsa: 24.92
Logp: 2.2833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
1,2,3,4-Tetrahydro-1,7phthyridine dihydrochloride
SMILES:
C1CC2=CC=NC=C2NC1.Cl.Cl
Tpsa:
24.92
Logp:
2.2833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-4-Methoxy-N-methylcyclohexanamine
SMILES: NC[C@H]1CC[C@H](OC)CC1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-4-Methoxy-N-methylcyclohexanamine
SMILES:
NC[C@H]1CC[C@H](OC)CC1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: N-methyl-N-(morpholin-2-ylmethyl)amine hydrochloride
SMILES: CNCC1CNCCO1.Cl.Cl
Tpsa: 33.29
Logp: 0.0378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
N-methyl-N-(morpholin-2-ylmethyl)amine hydrochloride
SMILES:
CNCC1CNCCO1.Cl.Cl
Tpsa:
33.29
Logp:
0.0378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-methoxy-(9CI)
SMILES: COC1=NN=C2CNCCN21
Tpsa: 51.97
Logp: -0.6101
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-3-methoxy-(9CI)
SMILES:
COC1=NN=C2CNCCN21
Tpsa:
51.97
Logp:
-0.6101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1