CS-0270383
6-(Indolin-1-yl)-1,3,5-triazin-2(1h)-imine
Manufacturer: ChemScene
CAS Number: 879615-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270383-5g | In Stock | ₹ 24,555.72 |
CS-0270383 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅
Molecular Weight
213.24
Synonyms
4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES
C1=CC=C2C(=C1)CCN2C3=NC=NC(=N)N3
Tpsa
68.66
Logp
0.97837
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879615-84-6 | 4-(2,3-Dihydro-1h-indol-1-yl)-1,3,5-triazin-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=NC(=N)N3
Tpsa: 68.66
Logp: 0.97837
H Acceptors: 4
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:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=NC(=N)N3
Tpsa:
68.66
Logp:
0.97837
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: 2-(INDOLINYLSULFONYL)THIOPHENE
SMILES: C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3
Tpsa: 37.38
Logp: 2.4995
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
2-(INDOLINYLSULFONYL)THIOPHENE
SMILES:
C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3
Tpsa:
37.38
Logp:
2.4995
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2C(=C1)CCNC2CN
Tpsa: 38.05
Logp: 0.8321
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2C(=C1)CCNC2CN
Tpsa:
38.05
Logp:
0.8321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00457645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-
SMILES: C1=CC=C2C(=C1)CCOC2CN
Tpsa: 35.25
Logp: 1.2591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00457645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-2-Benzopyran-1-methanamine, 3,4-dihydro-
SMILES:
C1=CC=C2C(=C1)CCOC2CN
Tpsa:
35.25
Logp:
1.2591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1