CS-0456444
N-(tert-butoxycarbonyl)-O-methylserine
Manufacturer: ChemScene
CAS Number: 856417-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456444-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0456444-10g | In Stock | ₹ 13,261.00 |
| 25g | CS-0456444-25g | In Stock | ₹ 23,763.00 |
| 100g | CS-0456444-100g | In Stock | ₹ 63,190.00 |
CS-0456444 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
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
2-((Tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
SMILES
CC(C)(OC(NC(C(O)=O)COC)=O)C
Tpsa
84.86
Logp
0.6107
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856417-65-7 | 2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid | A2B Chem | ₹ 3,560.00 - ₹ 69,153.00 |
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
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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: 2-((Tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)COC)=O)C
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
2-((Tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)COC)=O)C
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES: CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES:
CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
H Donors:
1
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: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES: C(CCl)C1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 2.2847
H Acceptors: 1
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:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES:
C(CCl)C1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
2.2847
H Acceptors:
1
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: C₉H₆F₂N₂O₃
Molecular Weight: 228.15
Synonyms: 6-Difluoromethoxyindazole-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa: 75.21
Logp: 1.8625
H Acceptors: 3
H Donors: 2
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:
C₉H₆F₂N₂O₃
Molecular Weight:
228.15
Synonyms:
6-Difluoromethoxyindazole-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa:
75.21
Logp:
1.8625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3