CS-0010220
N-Methyl-D-valine
Manufacturer: ChemScene
CAS Number: 88930-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010220-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0010220-5g | In Stock | ₹ 18,395.40 |
| 10g | CS-0010220-10g | In Stock | ₹ 29,432.64 |
CS-0010220 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD19216536
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
CC(C)[C@@H](NC)C(O)=O
Tpsa
49.33
Logp
0.315
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88930-14-7 | D-Valine, N-methyl- | A2B Chem | ₹ 2,481.24 - ₹ 20,192.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD19216536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: CC(C)[C@@H](NC)C(O)=O
Tpsa: 49.33
Logp: 0.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19216536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
CC(C)[C@@H](NC)C(O)=O
Tpsa:
49.33
Logp:
0.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28124345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O
Molecular Weight: 292.80
Synonyms: (R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride
SMILES: NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28124345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O
Molecular Weight:
292.80
Synonyms:
(R)-2-(4-Aminophenethylamino)-1-Phenylethanol Hydrochloride
SMILES:
NC1=CC=C(CCNC[C@@H](C2=CC=CC=C2)O)C=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₈N₄O₆
Molecular Weight: 656.81
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa: 126.07
Logp: 3.438
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₈N₄O₆
Molecular Weight:
656.81
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@H](CC(C)C)NC([C@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4
Tpsa:
126.07
Logp:
3.438
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
17