CS-0876337
N2-(Tert-butyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine
Manufacturer: ChemScene
CAS Number: 35651-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0876337-1g | In Stock | ₹ 74,437.20 |
CS-0876337 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₆
Molecular Weight
238.33
Synonyms
None
SMILES
CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC
Tpsa
74.76
Logp
1.9456
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(ethylamino)-tert-butylamino-s-triazine | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 35651-07-1 | Bis(ethylamino)-tert-butylamino-s-triazine | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: C₁₁H₂₂N₆
Molecular Weight: 238.33
Synonyms: None
SMILES: CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC
Tpsa: 74.76
Logp: 1.9456
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₆
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC
Tpsa:
74.76
Logp:
1.9456
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C3=NONC3=O
Tpsa: 62.13
Logp: 0.9256
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C3=NONC3=O
Tpsa:
62.13
Logp:
0.9256
H Acceptors:
4
H Donors:
1
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: C₉H₅KN₂O₃
Molecular Weight: 228.25
Synonyms: None
SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]
Tpsa: 85.88
Logp: -3.5005
H Acceptors: 4
H Donors: 1
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:
C₉H₅KN₂O₃
Molecular Weight:
228.25
Synonyms:
None
SMILES:
C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]
Tpsa:
85.88
Logp:
-3.5005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ISi
Molecular Weight: 266.19
Synonyms: None
SMILES: C[Si](C)(C)C#CCCCI
Tpsa: 0
Logp: 3.0824
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ISi
Molecular Weight:
266.19
Synonyms:
None
SMILES:
C[Si](C)(C)C#CCCCI
Tpsa:
0
Logp:
3.0824
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2