CS-0309953
6-Chloro-3-iodo-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 2215028-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309953-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0309953-5g | In Stock | ₹ 35,956.00 |
| 10g | CS-0309953-10g | In Stock | ₹ 68,975.00 |
| 25g | CS-0309953-25g | In Stock | ₹ 1,66,786.00 |
CS-0309953 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClIN₄O
Molecular Weight
364.57
Synonyms
6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyrazine
SMILES
ClC1N=C2N(N=C(I)C2=NC=1)C3OCCCC3
Tpsa
52.83
Logp
2.7834
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2215028-64-9 | 6-chloro-3-iodo-1-tetrahydropyran-2-yl-pyrazolo[3,4-b]pyrazine | A2B Chem | ₹ 5,162.00 - ₹ 1,54,237.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀ClIN₄O
Molecular Weight: 364.57
Synonyms: 6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyrazine
SMILES: ClC1N=C2N(N=C(I)C2=NC=1)C3OCCCC3
Tpsa: 52.83
Logp: 2.7834
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀ClIN₄O
Molecular Weight:
364.57
Synonyms:
6-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyrazine
SMILES:
ClC1N=C2N(N=C(I)C2=NC=1)C3OCCCC3
Tpsa:
52.83
Logp:
2.7834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: 3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES: ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-(4-chlorophenyl)propanoic acid
SMILES:
ClC1=CC=C(C=C1)C(C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: tert-butyl (1S,2R)-2-(aminomethyl)cyclopropylcarbamate
SMILES: Cl.CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa: 64.35
Logp: 1.0325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
tert-butyl (1S,2R)-2-(aminomethyl)cyclopropylcarbamate
SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1[C@@H](N)C1
Tpsa:
64.35
Logp:
1.0325
H Acceptors:
3
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: methyl 4-amino-6-trifluoromethylpyridine-2-carboxylate
SMILES: COC(=O)C1=NC(=CC(N)=C1)C(F)(F)F
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
methyl 4-amino-6-trifluoromethylpyridine-2-carboxylate
SMILES:
COC(=O)C1=NC(=CC(N)=C1)C(F)(F)F
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1