CS-0902321
3-Chloro-1-methyl-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 874297-06-0
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Purity
98%
MDL No
MFCD20720514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
None
SMILES
ClC1=NN(C=2C(N)=CC=CC12)C
Tpsa
43.84
Logp
1.8089
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: MFCD20720514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: ClC1=NN(C=2C(N)=CC=CC12)C
Tpsa: 43.84
Logp: 1.8089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20720514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
ClC1=NN(C=2C(N)=CC=CC12)C
Tpsa:
43.84
Logp:
1.8089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06808569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC2=C(OC)C=CN=C12
Tpsa: 31.35
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06808569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC2=C(OC)C=CN=C12
Tpsa:
31.35
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: FC(F)(F)OC=1C=CC2=NC=CC(OC)=C2C1
Tpsa: 31.35
Logp: 3.142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
FC(F)(F)OC=1C=CC2=NC=CC(OC)=C2C1
Tpsa:
31.35
Logp:
3.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26667237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: ClC1=NC=C(Br)C=2C=CC(=CC12)C
Tpsa: 12.89
Logp: 3.95912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26667237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C=2C=CC(=CC12)C
Tpsa:
12.89
Logp:
3.95912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0