CS-0722069
2,3-diamino-3-iminopropanamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 16014-63-4
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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
C₃H₁₀Cl₂N₄O
Molecular Weight
189.04
Synonyms
None
SMILES
O=C(C(C(N)=N)N)N.Cl.Cl
Tpsa
118.98
Logp
-2.26503
H Acceptors
3
H Donors
4
Rotatable Bonds
2
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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: C₃H₁₀Cl₂N₄O
Molecular Weight: 189.04
Synonyms: None
SMILES: O=C(C(C(N)=N)N)N.Cl.Cl
Tpsa: 118.98
Logp: -2.26503
H Acceptors: 3
H Donors: 4
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:
C₃H₁₀Cl₂N₄O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
O=C(C(C(N)=N)N)N.Cl.Cl
Tpsa:
118.98
Logp:
-2.26503
H Acceptors:
3
H Donors:
4
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: C₄H₄ClN₃O₄S
Molecular Weight: 225.61
Synonyms: None
SMILES: CN1C=C(C(=N1)S(Cl)(=O)=O)[N+]([O-])=O
Tpsa: 95.1
Logp: 0.2558
H Acceptors: 6
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:
C₄H₄ClN₃O₄S
Molecular Weight:
225.61
Synonyms:
None
SMILES:
CN1C=C(C(=N1)S(Cl)(=O)=O)[N+]([O-])=O
Tpsa:
95.1
Logp:
0.2558
H Acceptors:
6
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: C₉H₅Cl₂NO₃S
Molecular Weight: 278.11
Synonyms: None
SMILES: OC1=CN=C(Cl)C2=CC=C(C=C12)S(Cl)(=O)=O
Tpsa: 67.26
Logp: 2.5213
H Acceptors: 4
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:
C₉H₅Cl₂NO₃S
Molecular Weight:
278.11
Synonyms:
None
SMILES:
OC1=CN=C(Cl)C2=CC=C(C=C12)S(Cl)(=O)=O
Tpsa:
67.26
Logp:
2.5213
H Acceptors:
4
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: COC(=O)C1=C(C)C2=CC=CC=C2C(Br)=N1
Tpsa: 39.19
Logp: 3.09232
H Acceptors: 3
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C2=CC=CC=C2C(Br)=N1
Tpsa:
39.19
Logp:
3.09232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1