CS-0461987
Methyl D-histidinate hydrochloride
Manufacturer: ChemScene
CAS Number: 92742-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0461987-25g | In Stock | ₹ 93,806.00 |
| 50g | CS-0461987-50g | In Stock | ₹ 1,13,386.00 |
| 100g | CS-0461987-100g | In Stock | ₹ 1,35,636.00 |
CS-0461987 - 25g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
98%
MDL No
MFCD06795771
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃O₂
Molecular Weight
205.64
Synonyms
D-Histidine, Methyl ester, Monohydrochloride
SMILES
COC(=O)[C@@H](CC1=CN=CN1)N.Cl
Tpsa
81
Logp
-0.1257
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92742-29-5 | (R)-Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06795771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: D-Histidine, Methyl ester, Monohydrochloride
SMILES: COC(=O)[C@@H](CC1=CN=CN1)N.Cl
Tpsa: 81
Logp: -0.1257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
D-Histidine, Methyl ester, Monohydrochloride
SMILES:
COC(=O)[C@@H](CC1=CN=CN1)N.Cl
Tpsa:
81
Logp:
-0.1257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08444864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: 6-Trifluoromethoxy-1H-indole-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)N2)OC(F)(F)F
Tpsa: 62.32
Logp: 2.7647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
6-Trifluoromethoxy-1H-indole-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)N2)OC(F)(F)F
Tpsa:
62.32
Logp:
2.7647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: None
SMILES: CCN1C2=C(Cl)N=CN=C2C=N1
Tpsa: 43.6
Logp: 1.4996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CCN1C2=C(Cl)N=CN=C2C=N1
Tpsa:
43.6
Logp:
1.4996
H Acceptors:
4
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: (1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O(C(=O)C1=CC=C(CN2C[C@@]3(C[C@]2(CN3C(=O)OC(C)(C)C)[H])[H])C=C1)C
Tpsa: 59.08
Logp: 2.6668
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
(1S,4S)-tert-butyl 5-(4-(methoxycarbonyl)benzyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O(C(=O)C1=CC=C(CN2C[C@@]3(C[C@]2(CN3C(=O)OC(C)(C)C)[H])[H])C=C1)C
Tpsa:
59.08
Logp:
2.6668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3