CS-0534834
4-Iodo-1-methyl-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 2764886-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0534834-500mg | In Stock | ₹ 72,090.00 |
| 1g | CS-0534834-1g | In Stock | ₹ 1,02,795.00 |
| 5g | CS-0534834-5g | In Stock | ₹ 3,07,495.00 |
CS-0534834 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
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=CC=C(C2=C1C=NN2C)N
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: None
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=CC=C(C2=C1C=NN2C)N
Tpsa: 43.84
Logp: 1.7601
H Acceptors: 3
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:
C₈H₈IN₃
Molecular Weight:
273.07
Synonyms:
None
SMILES:
IC1=CC=C(C2=C1C=NN2C)N
Tpsa:
43.84
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31557219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: None
SMILES: O=C(C1=CC(I)=CC(F)=C1N)OC
Tpsa: 52.32
Logp: 1.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
O=C(C1=CC(I)=CC(F)=C1N)OC
Tpsa:
52.32
Logp:
1.7991
H Acceptors:
3
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 3-AMINO-5-TRIFLUOROMETHYL-BENZAMIDE
SMILES: O=C(C1=CC(N)=CC(C(F)(F)F)=C1)N
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
3-AMINO-5-TRIFLUOROMETHYL-BENZAMIDE
SMILES:
O=C(C1=CC(N)=CC(C(F)(F)F)=C1)N
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₆O₃S
Molecular Weight: 436.49
Synonyms: None
SMILES: N#CC1=C(SC2=C1CCN(C2)C(NC3=CC=C(C=C3)OC)=O)NC(C(C=N4)=CN4C)=O
Tpsa: 112.28
Logp: 3.20438
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₆O₃S
Molecular Weight:
436.49
Synonyms:
None
SMILES:
N#CC1=C(SC2=C1CCN(C2)C(NC3=CC=C(C=C3)OC)=O)NC(C(C=N4)=CN4C)=O
Tpsa:
112.28
Logp:
3.20438
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4