CS-0822831
4,6-Diamino-2-(dimethylamino)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 112636-91-6
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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
C₇H₁₀N₆
Molecular Weight
178.19
Synonyms
None
SMILES
N#CC1=C(N)N=C(N(C)C)N=C1N
Tpsa
104.85
Logp
-0.42132
H Acceptors
6
H Donors
2
Rotatable Bonds
1
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: C₇H₁₀N₆
Molecular Weight: 178.19
Synonyms: None
SMILES: N#CC1=C(N)N=C(N(C)C)N=C1N
Tpsa: 104.85
Logp: -0.42132
H Acceptors: 6
H Donors: 2
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:
C₇H₁₀N₆
Molecular Weight:
178.19
Synonyms:
None
SMILES:
N#CC1=C(N)N=C(N(C)C)N=C1N
Tpsa:
104.85
Logp:
-0.42132
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁N₇O₅
Molecular Weight: 401.46
Synonyms: None
SMILES: O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)O
Tpsa: 179.53
Logp: -4.2515
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₇O₅
Molecular Weight:
401.46
Synonyms:
None
SMILES:
O=C(CN1CCN(CCN(CCN(CC1)CC(N)=O)CC(N)=O)CC(N)=O)O
Tpsa:
179.53
Logp:
-4.2515
H Acceptors:
8
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: C₁₇H₁₇Cl₂NO₄
Molecular Weight: 370.23
Synonyms: None
SMILES: ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1
Tpsa: 78.79
Logp: 3.1759
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂NO₄
Molecular Weight:
370.23
Synonyms:
None
SMILES:
ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1
Tpsa:
78.79
Logp:
3.1759
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: COC([C@H](NC)CO)=O
Tpsa: 58.56
Logp: -1.2603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
COC([C@H](NC)CO)=O
Tpsa:
58.56
Logp:
-1.2603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3