CS-0066830
ML-9 (Free Base)
Manufacturer: ChemScene
CAS Number: 110448-31-2
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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
C₁₅H₁₇ClN₂O₂S
Molecular Weight
324.83
Synonyms
None
SMILES
O=S(N1CCNCCC1)(C2=C3C=CC=C(C3=CC=C2)Cl)=O
Tpsa
49.41
Logp
2.4772
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110448-31-2 | 1H-1,4-Diazepine, 1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro- | A2B Chem | -- |
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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: C₁₅H₁₇ClN₂O₂S
Molecular Weight: 324.83
Synonyms: None
SMILES: O=S(N1CCNCCC1)(C2=C3C=CC=C(C3=CC=C2)Cl)=O
Tpsa: 49.41
Logp: 2.4772
H Acceptors: 3
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:
C₁₅H₁₇ClN₂O₂S
Molecular Weight:
324.83
Synonyms:
None
SMILES:
O=S(N1CCNCCC1)(C2=C3C=CC=C(C3=CC=C2)Cl)=O
Tpsa:
49.41
Logp:
2.4772
H Acceptors:
3
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01940654
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: 6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES: O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa: 88.6
Logp: 1.8473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01940654
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
6-Aminoquinolyl-N-hydroxysccinimidyl carbamate
SMILES:
O=C(ON1C(CCC1=O)=O)NC2=CC=C3N=CC=CC3=C2
Tpsa:
88.6
Logp:
1.8473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09842560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₇
Molecular Weight: 450.87
Synonyms: Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES: O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa: 161.39
Logp: 0.5424
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09842560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₇
Molecular Weight:
450.87
Synonyms:
Bonomycin (hydrochloride); 6-Demethyl-6-deoxytetracycline (hydrochloride)
SMILES:
O=C(N)C1=C([C@H]([C@@]([H])([C@]2(C1=O)O)C[C@]3(C(C(C4=C(C=CC=C4C3)O)=O)=C2O)[H])N(C)C)O.Cl
Tpsa:
161.39
Logp:
0.5424
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2