CS-0447027
Methyl L-histidinate
Manufacturer: ChemScene
CAS Number: 1499-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447027-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0447027-5g | In Stock | ₹ 37,646.40 |
CS-0447027 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
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
SMILES
COC(=O)[C@H](CC1=CN=CN1)N
Tpsa
81
Logp
-0.5475
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499-46-3 | L-Histidine methyl ester | A2B Chem | ₹ 8,213.76 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
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
SMILES: COC(=O)[C@H](CC1=CN=CN1)N
Tpsa: 81
Logp: -0.5475
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
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
SMILES:
COC(=O)[C@H](CC1=CN=CN1)N
Tpsa:
81
Logp:
-0.5475
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: C₈H₆ClF₃O₂S
Molecular Weight: 258.65
Synonyms: 4-Methyl-3-(trifluoromethyl)benzene-1-sulfonyl chloride
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 2.94132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂S
Molecular Weight:
258.65
Synonyms:
4-Methyl-3-(trifluoromethyl)benzene-1-sulfonyl chloride
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
2.94132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: C(CO)COC1=CC=C(C=C1)F
Tpsa: 29.46
Logp: 1.5869
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
C(CO)COC1=CC=C(C=C1)F
Tpsa:
29.46
Logp:
1.5869
H Acceptors:
2
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: C₁₀H₂₃Cl₂N₃O
Molecular Weight: 272.22
Synonyms: N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES: CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa: 44.37
Logp: 0.6499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃Cl₂N₃O
Molecular Weight:
272.22
Synonyms:
N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES:
CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa:
44.37
Logp:
0.6499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2