CS-0316163
N-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboximidamide
Manufacturer: ChemScene
CAS Number: 332382-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316163-5g | In Stock | ₹ 75,036.12 |
CS-0316163 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₅
Molecular Weight
281.36
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa
64.9
Logp
2.49841
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332382-72-6 | N-(4,6-Dimethylpyrimidin-2-yl)-3,4-dihydroisoquinoline-2(1h)-carboximidamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa: 64.9
Logp: 2.49841
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)N2CCC3=CC=CC=C3C2)C
Tpsa:
64.9
Logp:
2.49841
H Acceptors:
3
H Donors:
2
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: C₉H₈N₄O₃S
Molecular Weight: 252.25
Synonyms: 5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES: NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa: 104.17
Logp: 1.6075
H Acceptors: 7
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:
C₉H₈N₄O₃S
Molecular Weight:
252.25
Synonyms:
5-[(4-nitrophenoxy)Methyl]-1,3,4-Thiadiazol-2-amine
SMILES:
NC1=NN=C(COC2=CC=C([N+]([O-])=O)C=C2)S1
Tpsa:
104.17
Logp:
1.6075
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3O
Tpsa: 62.32
Logp: 2.7143
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3O
Tpsa:
62.32
Logp:
2.7143
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-[4-(2-Methoxyphenyl)piperazin-1-yl]-5-oxopentanoic acid
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa: 70.08
Logp: 1.5987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-[4-(2-Methoxyphenyl)piperazin-1-yl]-5-oxopentanoic acid
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC(=O)O
Tpsa:
70.08
Logp:
1.5987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6