CS-0524526
Methyl 2-amino-3-(4-methyl-1H-imidazol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 68805-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524526-1g | In Stock | ₹ 90,779.16 |
| 2.5g | CS-0524526-2.5g | In Stock | ₹ 1,77,537.00 |
| 5g | CS-0524526-5g | In Stock | ₹ 2,62,583.64 |
| 10g | CS-0524526-10g | In Stock | ₹ 3,89,212.44 |
CS-0524526 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,779.16
GST (18%): ₹ 16,340.249
Total Price: ₹ 1,07,119.409
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
None
SMILES
O=C(OC)C(N)CC1=C(C)N=CN1
Tpsa
81
Logp
-0.23908
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68805-28-7 | Methyl 2-amino-3-(4-methyl-1H-imidazol-5-yl)propanoate | A2B Chem | -- |
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)C(N)CC1=C(C)N=CN1
Tpsa: 81
Logp: -0.23908
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=C(C)N=CN1
Tpsa:
81
Logp:
-0.23908
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(NC1=CC=CC=C1OCCN)=O
Tpsa: 64.35
Logp: 0.9825
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1OCCN)=O
Tpsa:
64.35
Logp:
0.9825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INS
Molecular Weight: 275.11
Synonyms: 6-Jod-2-methyl-benzothiazol
SMILES: CC1=NC2=CC=C(I)C=C2S1
Tpsa: 12.89
Logp: 3.20932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INS
Molecular Weight:
275.11
Synonyms:
6-Jod-2-methyl-benzothiazol
SMILES:
CC1=NC2=CC=C(I)C=C2S1
Tpsa:
12.89
Logp:
3.20932
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-5-PHENYLTHIOPHENE-2-CARBOXYLICACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=CC=C2)S1)O
Tpsa: 75.63
Logp: 4.4603
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-5-PHENYLTHIOPHENE-2-CARBOXYLICACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=CC=C2)S1)O
Tpsa:
75.63
Logp:
4.4603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3