CS-0249032
2-(2-Oxoazocan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1016699-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249032-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0249032-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0249032-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0249032-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0249032-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0249032-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0249032-10g | In Stock | ₹ 3,20,507.76 |
CS-0249032 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
O=C(O)CN1C(CCCCCC1)=O
Tpsa
57.61
Logp
0.8637
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016699-66-3 | 2-(2-oxoazocan-1-yl)acetic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(O)CN1C(CCCCCC1)=O
Tpsa: 57.61
Logp: 0.8637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(O)CN1C(CCCCCC1)=O
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: 1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES: O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa: 32.34
Logp: 2.0388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES:
O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa:
32.34
Logp:
2.0388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: δ-p-Kresoxy-butylamin
SMILES: CC1=CC=C(OCCCCN)C=C1
Tpsa: 35.25
Logp: 2.11272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
δ-p-Kresoxy-butylamin
SMILES:
CC1=CC=C(OCCCCN)C=C1
Tpsa:
35.25
Logp:
2.11272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: 3-Fluoro-4-methyl-5-(chlorosulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa: 71.44
Logp: 1.75982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
3-Fluoro-4-methyl-5-(chlorosulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa:
71.44
Logp:
1.75982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2