CS-0144776
3-((Tert-butoxycarbonyl)amino)-3-(6-chloropyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 252989-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144776-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0144776-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0144776-1g | In Stock | ₹ 13,347.36 |
CS-0144776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD03412517
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₄
Molecular Weight
300.74
Synonyms
3-tert-Butoxycarbonylamino-3-(6-chloro-pyridin-3-yl)-propionic acid
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Cl)N=C1
Tpsa
88.52
Logp
2.7755
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((Tert-butoxycarbonyl)amino)-3-(6-chloropyridin-3-yl)propanoic acid / 100mg / 711937878 / CS-0144776 / 0.000 / 252989-87-0 / MFCD03412517 / 300.740 / C13H17ClN2O4 | eMolecules | ₹ 4,343.88 | |
 | 252989-87-0 | 3-((tert-Butoxycarbonyl)amino)-3-(6-chloropyridin-3-yl)propanoic acid | A2B Chem | ₹ 1,112.28 - ₹ 2,566.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03412517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: 3-tert-Butoxycarbonylamino-3-(6-chloro-pyridin-3-yl)-propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Cl)N=C1
Tpsa: 88.52
Logp: 2.7755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03412517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
3-tert-Butoxycarbonylamino-3-(6-chloro-pyridin-3-yl)-propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Cl)N=C1
Tpsa:
88.52
Logp:
2.7755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 3,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=CC(F)=C1
Tpsa: 26.3
Logp: 2.1415
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 3,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=CC(F)=C1
Tpsa:
26.3
Logp:
2.1415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00039119
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄CaN₂O₄ ₂+
Molecular Weight: 196.17
Synonyms: 6-Carboxyuracil (calcium); Vitamin B13 (calcium)
SMILES: O=C(C(NC1=O)=CC(N1)=O)O.[Ca+2].[1/2]
Tpsa: 103.02
Logp: -0.9833
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00039119
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄CaN₂O₄ ₂+
Molecular Weight:
196.17
Synonyms:
6-Carboxyuracil (calcium); Vitamin B13 (calcium)
SMILES:
O=C(C(NC1=O)=CC(N1)=O)O.[Ca+2].[1/2]
Tpsa:
103.02
Logp:
-0.9833
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 99%
MDL No: MFCD00011086
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Li₂SO₄
Molecular Weight: 109.94
Synonyms: None
SMILES: [Li].O=S(=O)(O)O
Tpsa: 74.6
Logp: -1.3013
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00011086
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Li₂SO₄
Molecular Weight:
109.94
Synonyms:
None
SMILES:
[Li].O=S(=O)(O)O
Tpsa:
74.6
Logp:
-1.3013
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0