CS-0577208
4,6-Diamino-1,3,5-triazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13055-81-7
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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
C₄H₅N₅O₂
Molecular Weight
155.11
Synonyms
4,6-diimino-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid
SMILES
C1(=NC(=NC(=N1)N)N)C(=O)O
Tpsa
128.01
Logp
-1.2658
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13055-81-7 | diamino-1,3,5-triazine-2-carboxylic acid | A2B Chem | -- |
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: C₄H₅N₅O₂
Molecular Weight: 155.11
Synonyms: 4,6-diimino-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid
SMILES: C1(=NC(=NC(=N1)N)N)C(=O)O
Tpsa: 128.01
Logp: -1.2658
H Acceptors: 6
H Donors: 3
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:
C₄H₅N₅O₂
Molecular Weight:
155.11
Synonyms:
4,6-diimino-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid
SMILES:
C1(=NC(=NC(=N1)N)N)C(=O)O
Tpsa:
128.01
Logp:
-1.2658
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23152697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: O=C([C@H]1O[C@@H](CN)CC1)OC.[H]Cl
Tpsa: 61.55
Logp: 0.0875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23152697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
O=C([C@H]1O[C@@H](CN)CC1)OC.[H]Cl
Tpsa:
61.55
Logp:
0.0875
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: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 5-[2-(trifluoromethyl)phenoxy]pentanenitrile
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCCCCC#N
Tpsa: 33.02
Logp: 3.77808
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
5-[2-(trifluoromethyl)phenoxy]pentanenitrile
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCCC#N
Tpsa:
33.02
Logp:
3.77808
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3-(PhenylMethyl)-2-pyridinaMine
SMILES: C1=CC=C(C=C1)CC2=C(N=CC=C2)N
Tpsa: 38.91
Logp: 2.2546
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3-(PhenylMethyl)-2-pyridinaMine
SMILES:
C1=CC=C(C=C1)CC2=C(N=CC=C2)N
Tpsa:
38.91
Logp:
2.2546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2