CS-0608984
(R)-N2,N2,6-Trimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 794495-43-5
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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
C₆H₁₃N₅
Molecular Weight
155.20
Synonyms
1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-,(-)-(9CI)
SMILES
CN(C1=NC(N)=N[C@H](C)N1)C
Tpsa
66.01
Logp
-0.8321
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 794495-43-5 | N2,N2,6-Trimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine | 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: C₆H₁₃N₅
Molecular Weight: 155.20
Synonyms: 1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-,(-)-(9CI)
SMILES: CN(C1=NC(N)=N[C@H](C)N1)C
Tpsa: 66.01
Logp: -0.8321
H Acceptors: 5
H Donors: 2
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:
C₆H₁₃N₅
Molecular Weight:
155.20
Synonyms:
1,3,5-Triazine-2,4-diamine,1,6-dihydro-N,N,6-trimethyl-,(-)-(9CI)
SMILES:
CN(C1=NC(N)=N[C@H](C)N1)C
Tpsa:
66.01
Logp:
-0.8321
H Acceptors:
5
H Donors:
2
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: ethyl 3-iodopyridine-2-carboxylate
SMILES: O=C(C1=NC=CC=C1I)OCC
Tpsa: 39.19
Logp: 1.8629
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
ethyl 3-iodopyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC=C1I)OCC
Tpsa:
39.19
Logp:
1.8629
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: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: None
SMILES: O=C(C1=CC=C2C(Cl)CCCC2=C1)OC
Tpsa: 26.3
Logp: 3.0894
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Cl)CCCC2=C1)OC
Tpsa:
26.3
Logp:
3.0894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27930096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 3.1754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27930096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
3.1754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2