CS-0792889
4,6-Diamino-2-chloro-5-pyrimidinecarbonitrile
Manufacturer: ChemScene
CAS Number: 18340-56-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
O=C1O[C@H](C2=CC=CC=C2)[C@@H](C)N1
Tpsa
38.33
Logp
1.856
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18340-56-2 | 4,6-Diamino-2-chloro-5-pyrimidinecarbonitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1O[C@H](C2=CC=CC=C2)[C@@H](C)N1
Tpsa: 38.33
Logp: 1.856
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1O[C@H](C2=CC=CC=C2)[C@@H](C)N1
Tpsa:
38.33
Logp:
1.856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N₃O₈S
Molecular Weight: 507.64
Synonyms: None
SMILES: O=C(NCCCOCCOCCOCCOCC(O)CO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N₃O₈S
Molecular Weight:
507.64
Synonyms:
None
SMILES:
O=C(NCCCOCCOCCOCCOCC(O)CO)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: CC1=NC=C2C(C(OC2)=O)=C1O
Tpsa: 59.42
Logp: 0.76602
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
CC1=NC=C2C(C(OC2)=O)=C1O
Tpsa:
59.42
Logp:
0.76602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₆
Molecular Weight: 367.36
Synonyms: None
SMILES: NC(N1)=NC(C2=C1N(COC(COC(CC)=O)COC(CC)=O)C=N2)=O
Tpsa: 151.42
Logp: -0.0491
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₆
Molecular Weight:
367.36
Synonyms:
None
SMILES:
NC(N1)=NC(C2=C1N(COC(COC(CC)=O)COC(CC)=O)C=N2)=O
Tpsa:
151.42
Logp:
-0.0491
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9