CS-0071913
4-(Ethylamino)-6-(isopropylamino)-1,3,5-triazine-2-thiol
Manufacturer: ChemScene
CAS Number: 5498-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071913-1g | In Stock | ₹ 1,18,500.60 |
CS-0071913 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
97%
MDL No
MFCD01419463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₅S
Molecular Weight
213.30
Synonyms
4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES
SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa
62.73
Logp
1.4124
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5498-17-9 | 4-(Ethylamino)-6-(isopropylamino)-1,3,5-triazine-2-thiol | A2B Chem | ₹ 34,395.12 - ₹ 2,55,824.40 |
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: 97%
MDL No: MFCD01419463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅S
Molecular Weight: 213.30
Synonyms: 4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES: SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa: 62.73
Logp: 1.4124
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01419463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅S
Molecular Weight:
213.30
Synonyms:
4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES:
SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa:
62.73
Logp:
1.4124
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES: O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.6833
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.6833
H Acceptors:
3
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: C₂₆H₃₆N₂O₂
Molecular Weight: 408.58
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)NCCCCCCCCNC(CCC2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 4.825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₂
Molecular Weight:
408.58
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)NCCCCCCCCNC(CCC2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
4.825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD09959861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa: 63.57
Logp: 1.41722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09959861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa:
63.57
Logp:
1.41722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1