CS-0047577
Methyl 2-amino-3-(1H-imidazol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 62013-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0047577-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0047577-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0047577-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0047577-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0047577-50mg | In Stock | ₹ 16,513.08 |
CS-0047577 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
MFCD00044576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride
SMILES
COC(C(N)CC1=CN=CN1)=O
Tpsa
81
Logp
-0.5475
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62013-45-0 | Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD00044576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride
SMILES: COC(C(N)CC1=CN=CN1)=O
Tpsa: 81
Logp: -0.5475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00044576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride
SMILES:
COC(C(N)CC1=CN=CN1)=O
Tpsa:
81
Logp:
-0.5475
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂S
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂S
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CN[C@@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09744677
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: 4-Hydrazinyltetrahydropyran Hydrochloride
SMILES: NNC1CCOCC1.[H]Cl
Tpsa: 47.28
Logp: 0.0505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09744677
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
4-Hydrazinyltetrahydropyran Hydrochloride
SMILES:
NNC1CCOCC1.[H]Cl
Tpsa:
47.28
Logp:
0.0505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClNO₃
Molecular Weight: 339.86
Synonyms: Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa: 47.56
Logp: 4.6925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClNO₃
Molecular Weight:
339.86
Synonyms:
Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa:
47.56
Logp:
4.6925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4