CS-0150947
H-D-Cha-OMe.HCl
Manufacturer: ChemScene
CAS Number: 144644-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150947-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-0150947-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-0150947-100g | In Stock | ₹ 12,491.76 |
CS-0150947 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD00797542
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Weight
221.72
Synonyms
3-CYCLOHEXYL-D-ALANINE METHYL ESTER HYDROCHLORIDE
SMILES
COC(=O)[C@@H](CC1CCCCC1)N.Cl
Tpsa
52.32
Logp
1.8789
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. b-Cyclohexyl-D-alanine methyl ester hydrochloride | 144644-00-8 | MFCD00797542 | 5G | Chem-Impex International, Inc. | ₹ 47,158.96 | |
 | Cyclohexanepropanoic acid, α-amino-, methyl ester, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,454.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00797542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 3-CYCLOHEXYL-D-ALANINE METHYL ESTER HYDROCHLORIDE
SMILES: COC(=O)[C@@H](CC1CCCCC1)N.Cl
Tpsa: 52.32
Logp: 1.8789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00797542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
3-CYCLOHEXYL-D-ALANINE METHYL ESTER HYDROCHLORIDE
SMILES:
COC(=O)[C@@H](CC1CCCCC1)N.Cl
Tpsa:
52.32
Logp:
1.8789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08669786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Methyl D-tryptophanate
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C12)N
Tpsa: 68.11
Logp: 1.2107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08669786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Methyl D-tryptophanate
SMILES:
COC(=O)[C@@H](CC1=CNC2=CC=CC=C12)N
Tpsa:
68.11
Logp:
1.2107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00797553
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: METHYL 4-NITRO-L-PHENYLALANINATE HYDROCHLORIDE
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.0594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00797553
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
METHYL 4-NITRO-L-PHENYLALANINATE HYDROCHLORIDE
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.0594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02259751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Methyl (R)-2'-Chloro-α-hydroxyphenylacetate
SMILES: COC(=O)[C@@H](C1=CC=CC=C1Cl)O
Tpsa: 46.53
Logp: 1.5464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02259751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Methyl (R)-2'-Chloro-α-hydroxyphenylacetate
SMILES:
COC(=O)[C@@H](C1=CC=CC=C1Cl)O
Tpsa:
46.53
Logp:
1.5464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2