CS-0452185
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 395101-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452185-1g | In Stock | ₹ 37,647.00 |
| 5g | CS-0452185-5g | In Stock | ₹ 1,88,235.00 |
CS-0452185 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,647.00
GST (18%): ₹ 6,776.46
Total Price: ₹ 44,423.46
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN₃O₂
Molecular Weight
324.17
Synonyms
None
SMILES
NC(C=1C=CC2=C(C1)C(Br)=NN2C3OCCCC3)=O
Tpsa
70.14
Logp
2.5968
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: NC(C=1C=CC2=C(C1)C(Br)=NN2C3OCCCC3)=O
Tpsa: 70.14
Logp: 2.5968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
NC(C=1C=CC2=C(C1)C(Br)=NN2C3OCCCC3)=O
Tpsa:
70.14
Logp:
2.5968
H Acceptors:
4
H Donors:
1
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: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: 2-fluoro-3-chloroacetanilide
SMILES: CC(NC1=CC=CC(Cl)=C1F)=O
Tpsa: 29.1
Logp: 2.4375
H Acceptors: 1
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:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
2-fluoro-3-chloroacetanilide
SMILES:
CC(NC1=CC=CC(Cl)=C1F)=O
Tpsa:
29.1
Logp:
2.4375
H Acceptors:
1
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CCC1(C)CCNCC1
Tpsa: 12.03
Logp: 1.7861
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CCC1(C)CCNCC1
Tpsa:
12.03
Logp:
1.7861
H Acceptors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: ((1R,2R)-rel-2-Aminocyclopentyl)methanol
SMILES: C1C[C@@H](CO)[C@@H](C1)N
Tpsa: 46.25
Logp: 0.1061
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
((1R,2R)-rel-2-Aminocyclopentyl)methanol
SMILES:
C1C[C@@H](CO)[C@@H](C1)N
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1