CS-0233298
1-(Pyrimidin-2-ylmethyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1247729-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0233298-1g | In Stock | ₹ 76,095.00 |
CS-0233298 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₅
Molecular Weight
175.19
Synonyms
None
SMILES
NC1=NN(CC2=NC=CC=N2)C=C1
Tpsa
69.62
Logp
0.3036
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247729-63-0 | 1-(pyrimidin-2-ylmethyl)-1H-pyrazol-3-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=NN(CC2=NC=CC=N2)C=C1
Tpsa: 69.62
Logp: 0.3036
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=NN(CC2=NC=CC=N2)C=C1
Tpsa:
69.62
Logp:
0.3036
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(N(C)C)=O
Tpsa: 57.61
Logp: 1.5651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(N(C)C)=O
Tpsa:
57.61
Logp:
1.5651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 8-methoxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid
SMILES: COC1=CC(=CC2=C1OCCO2)C(=O)O
Tpsa: 64.99
Logp: 1.1646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
8-methoxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid
SMILES:
COC1=CC(=CC2=C1OCCO2)C(=O)O
Tpsa:
64.99
Logp:
1.1646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 1-PHENYL-1-THIEN-2-YLMETHANAMINE
SMILES: C1=CC=C(C=C1)C(C2=CC=CS2)N
Tpsa: 26.02
Logp: 2.7962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
1-PHENYL-1-THIEN-2-YLMETHANAMINE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)N
Tpsa:
26.02
Logp:
2.7962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2