CS-0346911
Methyl 2-amino-4-(2-propyl-1h-imidazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1342433-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346911-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0346911-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0346911-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0346911-10g | In Stock | ₹ 3,22,803.00 |
CS-0346911 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
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-amino-2-propyl-, methyl ester
SMILES
O=C(OC)C(N)CCN1C=CN=C1CCC
Tpsa
70.14
Logp
0.726
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-butanoic acid, α-amino-2-propyl-, methyl ester
SMILES: O=C(OC)C(N)CCN1C=CN=C1CCC
Tpsa: 70.14
Logp: 0.726
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-amino-2-propyl-, methyl ester
SMILES:
O=C(OC)C(N)CCN1C=CN=C1CCC
Tpsa:
70.14
Logp:
0.726
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC)C(N)CCN1CCCC1
Tpsa: 55.56
Logp: -0.0274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC)C(N)CCN1CCCC1
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 1-Piperazinebutanoic acid, α-amino-4-methyl-, methyl ester
SMILES: O=C(OC)C(N)CCN1CCN(C)CC1
Tpsa: 58.8
Logp: -0.8758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
1-Piperazinebutanoic acid, α-amino-4-methyl-, methyl ester
SMILES:
O=C(OC)C(N)CCN1CCN(C)CC1
Tpsa:
58.8
Logp:
-0.8758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(OC)C(N)CCN1CCOCC1
Tpsa: 64.79
Logp: -0.791
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(OC)C(N)CCN1CCOCC1
Tpsa:
64.79
Logp:
-0.791
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4