CS-0455611
(S)-3-((tert-butoxycarbonyl)amino)-2-(hydroxymethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217757-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455611-1g | In Stock | ₹ 1,99,953.72 |
CS-0455611 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,953.72
GST (18%): ₹ 35,991.67
Total Price: ₹ 2,35,945.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅
Molecular Weight
219.23
Synonyms
Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid
SMILES
CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C
Tpsa
95.86
Logp
0.2042
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217757-67-9 | (S)-3-((tert-Butoxycarbonyl)amino)-2-(hydroxymethyl)propanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid
SMILES: CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C
Tpsa: 95.86
Logp: 0.2042
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid
SMILES:
CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C
Tpsa:
95.86
Logp:
0.2042
H Acceptors:
4
H Donors:
3
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: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: beta,beta-Difluoro-4-methoxybenzeneethanol
SMILES: COC1=CC=C(C=C1)C(CO)(F)F
Tpsa: 29.46
Logp: 1.7793
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
beta,beta-Difluoro-4-methoxybenzeneethanol
SMILES:
COC1=CC=C(C=C1)C(CO)(F)F
Tpsa:
29.46
Logp:
1.7793
H Acceptors:
2
H Donors:
1
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: C₈H₃ClN₂
Molecular Weight: 162.58
Synonyms: 3-Chlorobenzene-1,2-Dicarbonitrile
SMILES: C1=CC(=C(C#N)C(=C1)Cl)C#N
Tpsa: 47.58
Logp: 2.08336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂
Molecular Weight:
162.58
Synonyms:
3-Chlorobenzene-1,2-Dicarbonitrile
SMILES:
C1=CC(=C(C#N)C(=C1)Cl)C#N
Tpsa:
47.58
Logp:
2.08336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC2CCC3(CC2)OCCO3
Tpsa: 44.76
Logp: 2.5291
H Acceptors: 4
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC2CCC3(CC2)OCCO3
Tpsa:
44.76
Logp:
2.5291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2