CS-0346966
Methyl 2-(isopropylamino)-2-methyl-3-(1h-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1249000-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346966-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0346966-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0346966-10g | In Stock | ₹ 2,67,890.00 |
CS-0346966 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
None
SMILES
O=C(OC)C(NC(C)C)(C)CN1N=CC=C1
Tpsa
56.15
Logp
0.8128
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OC)C(NC(C)C)(C)CN1N=CC=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OC)C(NC(C)C)(C)CN1N=CC=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-butanoic acid, α-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(OC)C(NC(C)C)CCN1C=CN=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-butanoic acid, α-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(OC)C(NC(C)C)CCN1C=CN=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OC)C(NC(C)C)CCN1N=CC=C1
Tpsa: 56.15
Logp: 0.8128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OC)C(NC(C)C)CCN1N=CC=C1
Tpsa:
56.15
Logp:
0.8128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(OC)C(NC(C)C)CCN1N=CN=C1
Tpsa: 69.04
Logp: 0.2078
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(OC)C(NC(C)C)CCN1N=CN=C1
Tpsa:
69.04
Logp:
0.2078
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6