CS-0531386
(R)-3-(tert-Butoxy)-2-(methylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1704955-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531386-1g | In Stock | ₹ 85,816.68 |
CS-0531386 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
O-tert-Butyl-N-methyl-D-serine
SMILES
CC(C)(C)OC[C@@H](NC)C(O)=O
Tpsa
58.56
Logp
0.4741
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704955-68-9 | N-Me-D-Ser(tBu)-OH | A2B Chem | ₹ 1,62,564.00 - ₹ 2,75,845.44 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: O-tert-Butyl-N-methyl-D-serine
SMILES: CC(C)(C)OC[C@@H](NC)C(O)=O
Tpsa: 58.56
Logp: 0.4741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
O-tert-Butyl-N-methyl-D-serine
SMILES:
CC(C)(C)OC[C@@H](NC)C(O)=O
Tpsa:
58.56
Logp:
0.4741
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES: NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa: 57.94
Logp: 1.2111
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
N2,N2-Dimethyl-1H-1,3-benzodiazole-2,5-diamine
SMILES:
NC1=CC(N=C(N(C)C)N2)=C2C=C1
Tpsa:
57.94
Logp:
1.2111
H Acceptors:
3
H Donors:
2
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-c]pyrimidine-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=N1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES: N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa: 65.28
Logp: 1.49038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile (Atenolol Impurity H)
SMILES:
N#CCC1=CC=C(C=C1)OCC(CNC(C)C)O
Tpsa:
65.28
Logp:
1.49038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7