CS-0318884
4-(Propylthio)-1,3,5-triazin-2-amine
Manufacturer: ChemScene
CAS Number: 1030423-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318884-5g | In Stock | ₹ 1,91,911.08 |
CS-0318884 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,911.08
GST (18%): ₹ 34,543.994
Total Price: ₹ 2,26,455.074
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄S
Molecular Weight
170.24
Synonyms
4-(Propylsulfanyl)-1,3,5-triazin-2-amine
SMILES
NC1=NC(SCCC)=NC=N1
Tpsa
64.69
Logp
0.9559
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030423-42-7 | 4-(Propylthio)-1,3,5-triazin-2-amine | A2B Chem | ₹ 39,956.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 4-(Propylsulfanyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(SCCC)=NC=N1
Tpsa: 64.69
Logp: 0.9559
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
4-(Propylsulfanyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SCCC)=NC=N1
Tpsa:
64.69
Logp:
0.9559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES: CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa: 54.7
Logp: 2.19954
H Acceptors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES:
CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa:
54.7
Logp:
2.19954
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES: CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa: 49.57
Logp: 2.5937
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES:
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa:
49.57
Logp:
2.5937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-Hexyltheobromine; Hexyltheobromine
SMILES: CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa: 61.82
Logp: 1.014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-Hexyltheobromine; Hexyltheobromine
SMILES:
CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa:
61.82
Logp:
1.014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5