CS-0504231
1,3,5-Triazine-2,4,6-triol compound with 1,3,5-triazine-2,4,6-triamine 1:1
Manufacturer: ChemScene
CAS Number: 37640-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504231-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0504231-5g | In Stock | ₹ 74,760.00 |
CS-0504231 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₉O₃
Molecular Weight
255.19
Synonyms
s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES
NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa
216.09
Logp
-2.3934
H Acceptors
12
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37640-57-6 | Melamine cyanurate | A2B Chem | ₹ 1,691.00 - ₹ 9,612.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₉O₃
Molecular Weight: 255.19
Synonyms: s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES: NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa: 216.09
Logp: -2.3934
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₉O₃
Molecular Weight:
255.19
Synonyms:
s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol
SMILES:
NC1=NC(N)=NC(N)=N1.OC2=NC(O)=NC(O)=N2
Tpsa:
216.09
Logp:
-2.3934
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00021982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br₃O
Molecular Weight: 324.84
Synonyms: Trisbromoneopentyl alcohol
SMILES: CC(CBr)(C)C(Br)(O)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00021982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br₃O
Molecular Weight:
324.84
Synonyms:
Trisbromoneopentyl alcohol
SMILES:
CC(CBr)(C)C(Br)(O)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: ADIPIC ACID COPOLYMER
SMILES: O=C(O)CCCCC(O)=O.OCCCCO
Tpsa: 115.06
Logp: 0.4672
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
ADIPIC ACID COPOLYMER
SMILES:
O=C(O)CCCCC(O)=O.OCCCCO
Tpsa:
115.06
Logp:
0.4672
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00243185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate
SMILES: CC(C(OC)=O)=C.CC(C(O)=O)=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00243185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate
SMILES:
CC(C(OC)=O)=C.CC(C(O)=O)=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A