CS-0901867
3-Iodo-1-methyl-1H-indazol-6-amine
Manufacturer: ChemScene
CAS Number: 1337881-11-4
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Purity
98%
MDL No
MFCD22380141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈IN₃
Molecular Weight
273.07
Synonyms
None
SMILES
IC1=NN(C=2C=C(N)C=CC12)C
Tpsa
43.84
Logp
1.7601
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: MFCD22380141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN₃
Molecular Weight: 273.07
Synonyms: None
SMILES: IC1=NN(C=2C=C(N)C=CC12)C
Tpsa: 43.84
Logp: 1.7601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22380141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN₃
Molecular Weight:
273.07
Synonyms:
None
SMILES:
IC1=NN(C=2C=C(N)C=CC12)C
Tpsa:
43.84
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22380277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C21)C
Tpsa: 44.12
Logp: 3.12792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22380277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C21)C
Tpsa:
44.12
Logp:
3.12792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22380270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC1=CC=CC=2NN=C(Cl)C12
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC1=CC=CC=2NN=C(Cl)C12
Tpsa:
45.75
Logp:
2.0288
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2C=NN(C2C1)C3OCCCC3
Tpsa: 53.35
Logp: 2.522
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2C=NN(C2C1)C3OCCCC3
Tpsa:
53.35
Logp:
2.522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2