CS-0323297
1,2,3,4-Tetrahydropyrido[4,3-b][1,6]naphthyridine
Manufacturer: ChemScene
CAS Number: 387358-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323297-1g | In Stock | ₹ 37,731.96 |
| 5g | CS-0323297-5g | In Stock | ₹ 92,319.24 |
| 10g | CS-0323297-10g | In Stock | ₹ 1,66,414.20 |
CS-0323297 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,731.96
GST (18%): ₹ 6,791.753
Total Price: ₹ 44,523.713
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine
SMILES
C1=CN=CC2=CC3=C(CCNC3)N=C12
Tpsa
37.81
Logp
1.2755
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387358-40-9 | 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine
SMILES: C1=CN=CC2=CC3=C(CCNC3)N=C12
Tpsa: 37.81
Logp: 1.2755
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine
SMILES:
C1=CN=CC2=CC3=C(CCNC3)N=C12
Tpsa:
37.81
Logp:
1.2755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂S
Molecular Weight: 314.83
Synonyms: L-Type Calcium Channel Blocker
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl
Tpsa: 49.41
Logp: 2.2451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂S
Molecular Weight:
314.83
Synonyms:
L-Type Calcium Channel Blocker
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N(C2CC2)C3CCNCC3)Cl
Tpsa:
49.41
Logp:
2.2451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O
Tpsa: 98.66
Logp: -0.5154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(NC(C)(CO)CO)C(NC1=CC=CC=C1)=O
Tpsa:
98.66
Logp:
-0.5154
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa: 51.8
Logp: 3.7194
H Acceptors: 5
H Donors: 1
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:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa:
51.8
Logp:
3.7194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3