CS-0529685
tert-Butyl (7-aminopyrazolo[1,5-a]pyrimidin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2059927-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0529685-5g | In Stock | ₹ 3,29,320.44 |
CS-0529685 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,320.44
GST (18%): ₹ 59,277.679
Total Price: ₹ 3,88,598.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₂
Molecular Weight
249.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1
Tpsa
94.54
Logp
1.6585
H Acceptors
6
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₅N₅O₂
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1
Tpsa: 94.54
Logp: 1.6585
H Acceptors: 6
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:
C₁₁H₁₅N₅O₂
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1
Tpsa:
94.54
Logp:
1.6585
H Acceptors:
6
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: cis,trans-5'-Hydroxythalidomide
SMILES: O=C1N(C(CC2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O
Tpsa: 103.78
Logp: -0.9414
H Acceptors: 5
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
cis,trans-5'-Hydroxythalidomide
SMILES:
O=C1N(C(CC2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O
Tpsa:
103.78
Logp:
-0.9414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: VOQBTLZBLJPLNW-UHFFFAOYSA-N
SMILES: O=C(C1=C2C(CCC2)=CN1)OCC
Tpsa: 42.09
Logp: 1.6801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
VOQBTLZBLJPLNW-UHFFFAOYSA-N
SMILES:
O=C(C1=C2C(CCC2)=CN1)OCC
Tpsa:
42.09
Logp:
1.6801
H Acceptors:
2
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5-Propynylcytosine
SMILES: O=C1N=CC(C#CC)=C(N)N1
Tpsa: 71.77
Logp: -0.2765
H Acceptors: 3
H Donors: 2
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5-Propynylcytosine
SMILES:
O=C1N=CC(C#CC)=C(N)N1
Tpsa:
71.77
Logp:
-0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0