CS-0220780
3-{[(adamantan-1-yl)carbamoyl]amino}propanoic acid
Manufacturer: ChemScene
CAS Number: 33205-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220780-500mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0220780-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0220780-5g | In Stock | ₹ 36,668.00 |
| 10g | CS-0220780-10g | In Stock | ₹ 61,677.00 |
CS-0220780 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
3-{[(1-Adamantylamino)carbonyl]amino}propanoic acid
SMILES
O=C(NC12CC3CC(C1)CC(C2)C3)NCCC(O)=O
Tpsa
78.43
Logp
1.7291
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-{[(1-ADAMANTYLAMINO)CARBONYL]AMINO}PROPANOIC ACID | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 12,638.00 | |
 | 33205-70-8 | 3-{[(1-ADAMANTYLAMINO)CARBONYL]AMINO}PROPANOIC ACID | A2B Chem | ₹ 8,366.00 - ₹ 17,889.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 3-{[(1-Adamantylamino)carbonyl]amino}propanoic acid
SMILES: O=C(NC12CC3CC(C1)CC(C2)C3)NCCC(O)=O
Tpsa: 78.43
Logp: 1.7291
H Acceptors: 2
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
3-{[(1-Adamantylamino)carbonyl]amino}propanoic acid
SMILES:
O=C(NC12CC3CC(C1)CC(C2)C3)NCCC(O)=O
Tpsa:
78.43
Logp:
1.7291
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₂S
Molecular Weight: 326.46
Synonyms: 3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCN(C)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa: 69.88
Logp: 1.0511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₂S
Molecular Weight:
326.46
Synonyms:
3-amino-N,N-diethyl-4-(4-methylpiperazin-1-yl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCN(C)CC2)C(N)=C1)(N(CC)CC)=O
Tpsa:
69.88
Logp:
1.0511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: 3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa: 85.3
Logp: 1.0211
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
3-ETHOXY-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OCC(N2CCOCC2)=O)C(OCC)=C1
Tpsa:
85.3
Logp:
1.0211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O₂
Molecular Weight: 362.42
Synonyms: 1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa: 34.14
Logp: 6.0862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈O₂
Molecular Weight:
362.42
Synonyms:
1,2-Ethanedione, 1,2-bis([1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C(C3=CC=C(C4=CC=CC=C4)C=C3)=O
Tpsa:
34.14
Logp:
6.0862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5