CS-1153206
N,N-Dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2225144-65-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃
Molecular Weight
213.71
Synonyms
None
SMILES
Cl.N=1C=CC2=C(C1N(C)C)CCNC2
Tpsa
28.16
Logp
1.2151
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225144-65-8 | N,N-dimethyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine hydrochloride | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: None
SMILES: Cl.N=1C=CC2=C(C1N(C)C)CCNC2
Tpsa: 28.16
Logp: 1.2151
H Acceptors: 3
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:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
None
SMILES:
Cl.N=1C=CC2=C(C1N(C)C)CCNC2
Tpsa:
28.16
Logp:
1.2151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂OSi
Molecular Weight: 228.31
Synonyms: None
SMILES: FC(F)=C(O[Si](C)(C)C)C=1C=CC=CC1
Tpsa: 9.23
Logp: 4.1032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂OSi
Molecular Weight:
228.31
Synonyms:
None
SMILES:
FC(F)=C(O[Si](C)(C)C)C=1C=CC=CC1
Tpsa:
9.23
Logp:
4.1032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C1N(C(=S)N[C@H]1C)C2=CC=CC=C2
Tpsa: 32.34
Logp: 1.2962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C1N(C(=S)N[C@H]1C)C2=CC=CC=C2
Tpsa:
32.34
Logp:
1.2962
H Acceptors:
2
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: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: None
SMILES: C(O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)C(=O)O1
Tpsa: 107.22
Logp: -3.0132
H Acceptors: 6
H Donors: 4
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:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)C(=O)O1
Tpsa:
107.22
Logp:
-3.0132
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1