CS-1644
SB-269970 (hydrochloride)
Manufacturer: ChemScene
CAS Number: 261901-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1644-5-mg | In Stock | ₹ 9,968.00 |
| 10 mg | CS-1644-10-mg | In Stock | ₹ 15,486.00 |
| 25 mg | CS-1644-25-mg | In Stock | ₹ 33,019.00 |
| 50 mg | CS-1644-50-mg | In Stock | ₹ 51,264.00 |
CS-1644 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD03788020
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉ClN₂O₃S
Molecular Weight
388.95
Synonyms
SB-269970A
SMILES
OC1=CC=CC(S(=O)(N2[C@@H](CCN3CCC(C)CC3)CCC2)=O)=C1.[H]Cl
Tpsa
60.85
Logp
3.0891
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-15370A 10mg Medchemexpress, SB-269970 (hydrochloride) CAS:261901-57-9 Purity:>98% | Medchemexpress LLC | ₹ 16,260.30 | |
 | eMolecules Medchem Express / SB-269970 (hydrochloride) / 10mg / 446265517 / HY-15370A / / 261901-57-9 / MFCD03788020 / 388.950 / C18H29ClN2O3S | eMolecules | ₹ 22,795.57 | |
 | Selleck Chemical LLC SB269970 HCl 10mg 261901-57-9 | Selleck Chemical LLC | ₹ 18,156.00 | |
 | 261901-57-9 | Phenol, 3-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-, hydrochloride (1:1) | A2B Chem | ₹ 7,832.00 - ₹ 57,761.00 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD03788020
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂O₃S
Molecular Weight: 388.95
Synonyms: SB-269970A
SMILES: OC1=CC=CC(S(=O)(N2[C@@H](CCN3CCC(C)CC3)CCC2)=O)=C1.[H]Cl
Tpsa: 60.85
Logp: 3.0891
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788020
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₃S
Molecular Weight:
388.95
Synonyms:
SB-269970A
SMILES:
OC1=CC=CC(S(=O)(N2[C@@H](CCN3CCC(C)CC3)CCC2)=O)=C1.[H]Cl
Tpsa:
60.85
Logp:
3.0891
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00195766
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: DIM; Arundine; HB 236
SMILES: C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Tpsa: 31.58
Logp: 4.24
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00195766
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
DIM; Arundine; HB 236
SMILES:
C1(CC2=CNC3=C2C=CC=C3)=CNC4=C1C=CC=C4
Tpsa:
31.58
Logp:
4.24
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25976740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₂
Molecular Weight: 390.48
Synonyms: KB-145943
SMILES: CCC(CC)N(C=C1)C2=C1C(C(NCC3=C(C)C=C(C)NC3=O)=O)=CC(C#N)=C2
Tpsa: 90.68
Logp: 4.10922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25976740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₂
Molecular Weight:
390.48
Synonyms:
KB-145943
SMILES:
CCC(CC)N(C=C1)C2=C1C(C(NCC3=C(C)C=C(C)NC3=O)=O)=CC(C#N)=C2
Tpsa:
90.68
Logp:
4.10922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 99%
MDL No: MFCD00871405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆O₃S
Molecular Weight: 456.56
Synonyms: U 90152; BHAP-U 90152
SMILES: O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O
Tpsa: 110.43
Logp: 2.7171
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
99%
MDL No:
MFCD00871405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆O₃S
Molecular Weight:
456.56
Synonyms:
U 90152; BHAP-U 90152
SMILES:
O=S(NC1=CC=C(NC(C(N2CCN(C3=C(NC(C)C)C=CC=N3)CC2)=O)=C4)C4=C1)(C)=O
Tpsa:
110.43
Logp:
2.7171
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6