CS-0047383
tert-Butyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1092444-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047383-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0047383-250mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0047383-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0047383-5g | In Stock | ₹ 1,29,673.00 |
| 10g | CS-0047383-10g | In Stock | ₹ 2,20,364.00 |
CS-0047383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
MFCD30489226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClN₄O₂
Molecular Weight
400.90
Synonyms
2-Methyl-2-propanyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate
SMILES
O=C(N(C1=CC(Cl)=NC2=C(C(C)C)C=NN21)CC3=CC=CC=C3)OC(C)(C)C
Tpsa
59.73
Logp
5.4478
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092444-33-1 | tert-Butyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate | A2B Chem | ₹ 11,303.00 - ₹ 2,04,077.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD30489226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₄O₂
Molecular Weight: 400.90
Synonyms: 2-Methyl-2-propanyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate
SMILES: O=C(N(C1=CC(Cl)=NC2=C(C(C)C)C=NN21)CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 59.73
Logp: 5.4478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30489226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₄O₂
Molecular Weight:
400.90
Synonyms:
2-Methyl-2-propanyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate
SMILES:
O=C(N(C1=CC(Cl)=NC2=C(C(C)C)C=NN21)CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
59.73
Logp:
5.4478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃FO₄S
Molecular Weight: 332.35
Synonyms: 2(5H)-Furanone, 3-(4-fluorophenyl)-4-[4-(methylsulfonyl)phenyl]-
SMILES: O=S(C1=CC=C(C2=C(C(OC2)=O)C3=CC=C(F)C=C3)C=C1)(C)=O
Tpsa: 60.44
Logp: 2.6968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FO₄S
Molecular Weight:
332.35
Synonyms:
2(5H)-Furanone, 3-(4-fluorophenyl)-4-[4-(methylsulfonyl)phenyl]-
SMILES:
O=S(C1=CC=C(C2=C(C(OC2)=O)C3=CC=C(F)C=C3)C=C1)(C)=O
Tpsa:
60.44
Logp:
2.6968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-Ethenylpyridine-2-carbaldehyde
SMILES: O=CC1=NC(C=C)=CC=C1
Tpsa: 29.96
Logp: 1.5371
H Acceptors: 2
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-Ethenylpyridine-2-carbaldehyde
SMILES:
O=CC1=NC(C=C)=CC=C1
Tpsa:
29.96
Logp:
1.5371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂IN₃
Molecular Weight: 313.91
Synonyms: 5,7-dichloro-3-iodo-2H-pyrazolo[3,4-c]pyridine
SMILES: ClC1=NC(Cl)=CC2=C1NN=C2I
Tpsa: 41.57
Logp: 2.8693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂IN₃
Molecular Weight:
313.91
Synonyms:
5,7-dichloro-3-iodo-2H-pyrazolo[3,4-c]pyridine
SMILES:
ClC1=NC(Cl)=CC2=C1NN=C2I
Tpsa:
41.57
Logp:
2.8693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0