CS-0555208
N4,N4-dimethyl-5-nitropyrimidine-2,4,6-triamine
Manufacturer: ChemScene
CAS Number: 64805-09-0
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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
C₆H₁₀N₆O₂
Molecular Weight
198.18
Synonyms
N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES
O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa
124.2
Logp
-0.3848
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64805-09-0 | 2,4-diamino-6-(dimethylamino)-5-(nitro)pyrimidine | A2B Chem | ₹ 19,935.48 - ₹ 39,956.52 |
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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: C₆H₁₀N₆O₂
Molecular Weight: 198.18
Synonyms: N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES: O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa: 124.2
Logp: -0.3848
H Acceptors: 7
H Donors: 2
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:
C₆H₁₀N₆O₂
Molecular Weight:
198.18
Synonyms:
N4,N4-Dimethyl-5-nitro-2,4,6-pyrimidinetriamine
SMILES:
O=[N+](C1=C(N(C)C)N=C(N)N=C1N)[O-]
Tpsa:
124.2
Logp:
-0.3848
H Acceptors:
7
H Donors:
2
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: C₇H₉NS₂
Molecular Weight: 171.28
Synonyms: N,N-dimethyl-2-thiophenecarbothioamide
SMILES: S=C(C1=CC=CS1)N(C)C
Tpsa: 3.24
Logp: 1.9852
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:
C₇H₉NS₂
Molecular Weight:
171.28
Synonyms:
N,N-dimethyl-2-thiophenecarbothioamide
SMILES:
S=C(C1=CC=CS1)N(C)C
Tpsa:
3.24
Logp:
1.9852
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(N(C)CC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 40.54
Logp: 2.6644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(N(C)CC1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
40.54
Logp:
2.6644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₅
Molecular Weight: 328.40
Synonyms: Boc-Leu-Pro-OH
SMILES: O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 2.0014
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.40
Synonyms:
Boc-Leu-Pro-OH
SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
2.0014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5