CS-0135905
(2R,3R)-Diltiazem (hydrochloride)
Manufacturer: ChemScene
CAS Number: 42399-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0135905-2mg | In Stock | ₹ 30,349.00 |
CS-0135905 - 2mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClN₂O₄S
Molecular Weight
450.98
Synonyms
None
SMILES
O=C1[C@@H](OC(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC3=CC=CC=C3N1CCN(C)C.Cl
Tpsa
59.08
Logp
3.7903
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences L-cis-Diltiazem HCl (5mg). CAS: 42399-54-2 | Enzo Life Sciences | ₹ 14,226.65 | |
 | 42399-54-2 | (2R-cis)-3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride | A2B Chem | -- |
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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+P364-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: C₂₂H₂₇ClN₂O₄S
Molecular Weight: 450.98
Synonyms: None
SMILES: O=C1[C@@H](OC(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC3=CC=CC=C3N1CCN(C)C.Cl
Tpsa: 59.08
Logp: 3.7903
H Acceptors: 6
H Donors: 0
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:
C₂₂H₂₇ClN₂O₄S
Molecular Weight:
450.98
Synonyms:
None
SMILES:
O=C1[C@@H](OC(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC3=CC=CC=C3N1CCN(C)C.Cl
Tpsa:
59.08
Logp:
3.7903
H Acceptors:
6
H Donors:
0
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: C₆H₁₅Cl₂N₃O₂S
Molecular Weight: 264.17
Synonyms: None
SMILES: N[C@@H](CCCNC(N)=S)C(O)=O.[H]Cl.[H]Cl
Tpsa: 101.37
Logp: -0.1447
H Acceptors: 3
H Donors: 4
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:
C₆H₁₅Cl₂N₃O₂S
Molecular Weight:
264.17
Synonyms:
None
SMILES:
N[C@@H](CCCNC(N)=S)C(O)=O.[H]Cl.[H]Cl
Tpsa:
101.37
Logp:
-0.1447
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 90%
MDL No: MFCD00078882
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆O₁₄P₂
Molecular Weight: 662.44
Synonyms: 3-APAD, 90%; 3-Acetylpyridine NAD, 90%
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(C)=O)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 295.07
Logp: -2.5442
H Acceptors: 18
H Donors: 6
Rotatable Bonds: 11
Purity:
90%
MDL No:
MFCD00078882
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆O₁₄P₂
Molecular Weight:
662.44
Synonyms:
3-APAD, 90%; 3-Acetylpyridine NAD, 90%
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@]([N+]3=CC=CC(C(C)=O)=C3)([H])[C@@H]([C@@H]2O)O)([O-])=O)(O)=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
295.07
Logp:
-2.5442
H Acceptors:
18
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄O₁₁
Molecular Weight: 650.80
Synonyms: None
SMILES: O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O)O)O)C)O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄O₁₁
Molecular Weight:
650.80
Synonyms:
None
SMILES:
O[C@@]12[C@@]([C@](C3=CC(OC3)=O)([H])CC1)([C@@H](C[C@@]4([H])[C@@]2([H])CC[C@@]5([H])[C@@]4(CC[C@@H](C5)O[C@H]6C[C@@H]([C@@H]([C@H](O6)C)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O)O)O)C)O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A