CS-0571117
4-(((3-(3-Ethyl-1-methylazepan-3-yl)phenoxy)carbonyl)amino)benzoic acid compound with maleic acid 1:1
Manufacturer: ChemScene
CAS Number: 1383608-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571117-100mg | In Stock | ₹ 60,063.12 |
| 250mg | CS-0571117-250mg | In Stock | ₹ 1,19,869.56 |
CS-0571117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 60,063.12
GST (18%): ₹ 10,811.362
Total Price: ₹ 70,874.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂N₂O₈
Molecular Weight
512.55
Synonyms
1383608-60-3
SMILES
C(=C\C(O)=O)\C(O)=O.C(C)C1(CN(C)CCCC1)C2=CC(OC(NC3=CC=C(C(O)=O)C=C3)=O)=CC=C2
Tpsa
153.47
Logp
4.471
H Acceptors
6
H Donors
4
Rotatable Bonds
7
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: 1383608-60-3
SMILES: C(=C\C(O)=O)\C(O)=O.C(C)C1(CN(C)CCCC1)C2=CC(OC(NC3=CC=C(C(O)=O)C=C3)=O)=CC=C2
Tpsa: 153.47
Logp: 4.471
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
1383608-60-3
SMILES:
C(=C\C(O)=O)\C(O)=O.C(C)C1(CN(C)CCCC1)C2=CC(OC(NC3=CC=C(C(O)=O)C=C3)=O)=CC=C2
Tpsa:
153.47
Logp:
4.471
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆N₆O₄S
Molecular Weight: 516.66
Synonyms: None
SMILES: CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N([C@H](C4)C)CC)C)OCC)C
Tpsa: 113.42
Logp: 2.778
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆N₆O₄S
Molecular Weight:
516.66
Synonyms:
None
SMILES:
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4C[C@H](N([C@H](C4)C)CC)C)OCC)C
Tpsa:
113.42
Logp:
2.778
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅N₅O₆
Molecular Weight: 525.60
Synonyms: Pixantrone-bis-(2’-N-BOC)
SMILES: O=C(OC(C)(C)C)NCCNC1=CC=C(NCCNC(=O)OC(C)(C)C)C=2C(=O)C=3C=CN=CC3C(=O)C12
Tpsa: 147.75
Logp: 3.7302
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅N₅O₆
Molecular Weight:
525.60
Synonyms:
Pixantrone-bis-(2’-N-BOC)
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=C(NCCNC(=O)OC(C)(C)C)C=2C(=O)C=3C=CN=CC3C(=O)C12
Tpsa:
147.75
Logp:
3.7302
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-hydroxy-5,6-dimethoxy-1-indanone
SMILES: O=C1C2=CC(OC)=C(OC)C=C2C(O)C1
Tpsa: 55.76
Logp: 1.3236
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-hydroxy-5,6-dimethoxy-1-indanone
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C(O)C1
Tpsa:
55.76
Logp:
1.3236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2