CS-M2998
H-D-Ala-OiPr.HCl
Manufacturer: ChemScene
CAS Number: 39613-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2998-5g | In Stock | ₹ 684.48 |
| 10g | CS-M2998-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-M2998-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-M2998-100g | In Stock | ₹ 11,379.48 |
| 500g | CS-M2998-500g | In Stock | ₹ 26,951.40 |
CS-M2998 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD17976853
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
D-Alanine, 1-methylethyl ester (hydrochloride); D-Alanine isopropyl ester hcl
SMILES
N[C@H](C)C(OC(C)C)=O.Cl
Tpsa
52.32
Logp
0.707
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39613-92-8 | Propan-2-yl (2R)-2-aminopropanoate hydrochloride | A2B Chem | ₹ 513.36 - ₹ 8,042.64 |
Related Products
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: 98%
MDL No: MFCD17976853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: D-Alanine, 1-methylethyl ester (hydrochloride); D-Alanine isopropyl ester hcl
SMILES: N[C@H](C)C(OC(C)C)=O.Cl
Tpsa: 52.32
Logp: 0.707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17976853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
D-Alanine, 1-methylethyl ester (hydrochloride); D-Alanine isopropyl ester hcl
SMILES:
N[C@H](C)C(OC(C)C)=O.Cl
Tpsa:
52.32
Logp:
0.707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: None
SMILES: CCC[C@H](N[C@@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O
Tpsa: 49.33
Logp: 2.665
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
None
SMILES:
CCC[C@H](N[C@@H]1CC2=C(C=C(F)C=C2F)CC1)C(O)=O
Tpsa:
49.33
Logp:
2.665
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇ClN₄O₄
Molecular Weight: 659.26
Synonyms: 1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-(methyl(((1r,4r)-4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl)methyl)amino)phenyl)-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1N(C2=CC=C(N(C)C[C@H]3CC[C@H](N4CC(N(C)CC4)=O)CC3)C=C2)C(C5=CC=C(Cl)C=C5)C6=C(C=C(OC)C(OC(C)C)=C6)C1
Tpsa: 65.56
Logp: 6.5835
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇ClN₄O₄
Molecular Weight:
659.26
Synonyms:
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-(methyl(((1r,4r)-4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl)methyl)amino)phenyl)-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1N(C2=CC=C(N(C)C[C@H]3CC[C@H](N4CC(N(C)CC4)=O)CC3)C=C2)C(C5=CC=C(Cl)C=C5)C6=C(C=C(OC)C(OC(C)C)=C6)C1
Tpsa:
65.56
Logp:
6.5835
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: None
SMILES: CN(C(OC(C)(C)C)=O)CCN(CC(OC)=O)[C@@H]1CC[C@@H](CO)CC1
Tpsa: 79.31
Logp: 1.8794
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
None
SMILES:
CN(C(OC(C)(C)C)=O)CCN(CC(OC)=O)[C@@H]1CC[C@@H](CO)CC1
Tpsa:
79.31
Logp:
1.8794
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7