CS-0436330
3-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Manufacturer: ChemScene
CAS Number: 1150888-24-6
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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
C₅H₄ClN₅
Molecular Weight
169.57
Synonyms
None
SMILES
NC1=NN2C(C=C1)=NN=C2Cl
Tpsa
69.1
Logp
0.3599
H Acceptors
5
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: None
SMILES: NC1=NN2C(C=C1)=NN=C2Cl
Tpsa: 69.1
Logp: 0.3599
H Acceptors: 5
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:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
None
SMILES:
NC1=NN2C(C=C1)=NN=C2Cl
Tpsa:
69.1
Logp:
0.3599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00729034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 3- bromo-4-methyl-2-thiophenecarboxylic acid Methyl ester
SMILES: O=C(C1=C(Br)C(C)=CS1)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00729034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
3- bromo-4-methyl-2-thiophenecarboxylic acid Methyl ester
SMILES:
O=C(C1=C(Br)C(C)=CS1)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30179394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: Heptane,5-ethyl-2-methyl
SMILES: O=C1NC(SC)=NC=C1CC
Tpsa: 45.75
Logp: 1.0542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30179394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
Heptane,5-ethyl-2-methyl
SMILES:
O=C1NC(SC)=NC=C1CC
Tpsa:
45.75
Logp:
1.0542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: None
SMILES: NC1=CC2=NC=C(F)N2C=C1
Tpsa: 43.32
Logp: 1.0556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
None
SMILES:
NC1=CC2=NC=C(F)N2C=C1
Tpsa:
43.32
Logp:
1.0556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0