CS-0161277
3-((6-Chloropyridin-2-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 76629-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161277-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0161277-5g | In Stock | ₹ 30,459.36 |
CS-0161277 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD18915444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
3-(6-chloro-2-pyridylimino)propionic acid
SMILES
O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa
62.22
Logp
1.6216
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76629-11-3 | 3-((6-Chloropyridin-2-yl)amino)propanoic acid | A2B Chem | ₹ 3,251.28 - ₹ 30,288.24 |
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: 97%
MDL No: MFCD18915444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-(6-chloro-2-pyridylimino)propionic acid
SMILES: O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa: 62.22
Logp: 1.6216
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18915444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-(6-chloro-2-pyridylimino)propionic acid
SMILES:
O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa:
62.22
Logp:
1.6216
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27578179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆S
Molecular Weight: 307.36
Synonyms: tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES: O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa: 89.98
Logp: 0.5836
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27578179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆S
Molecular Weight:
307.36
Synonyms:
tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES:
O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa:
89.98
Logp:
0.5836
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28506253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: tert-Butyl 3-((2-hydroxyethyl)sulfonyl)-azetidine-1-carboxylate
SMILES: O=C(N1CC(S(=O)(CCO)=O)C1)OC(C)(C)C
Tpsa: 83.91
Logp: 0.0128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28506253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
tert-Butyl 3-((2-hydroxyethyl)sulfonyl)-azetidine-1-carboxylate
SMILES:
O=C(N1CC(S(=O)(CCO)=O)C1)OC(C)(C)C
Tpsa:
83.91
Logp:
0.0128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00154406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: 3-[(2-Hydroxyethyl)amino]propanoic acid
SMILES: O=C(O)CCNCCO
Tpsa: 69.56
Logp: -0.957
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00154406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
3-[(2-Hydroxyethyl)amino]propanoic acid
SMILES:
O=C(O)CCNCCO
Tpsa:
69.56
Logp:
-0.957
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5