CS-0260331
1-(4-Methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane hydrochloride
Manufacturer: ChemScene
CAS Number: 1311316-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260331-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0260331-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0260331-250mg | In Stock | ₹ 46,369.00 |
CS-0260331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
MFCD18785494
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃OS
Molecular Weight
261.77
Synonyms
None
SMILES
O=C(N1CCNCCC1)C2=C(C)N=CS2.[H]Cl
Tpsa
45.23
Logp
1.30882
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-55-8 | 1-(4-methyl-1,3-thiazole-5-carbonyl)-1,4-diazepane hydrochloride | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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: MFCD18785494
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=C(C)N=CS2.[H]Cl
Tpsa: 45.23
Logp: 1.30882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18785494
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=C(C)N=CS2.[H]Cl
Tpsa:
45.23
Logp:
1.30882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=CC=C(C2=NC=NO2)C=C1
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC=NO2)C=C1
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2C(C)=C1
Tpsa: 82.05
Logp: 2.03362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2C(C)=C1
Tpsa:
82.05
Logp:
2.03362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇
Molecular Weight: 285.25
Synonyms: 4-(4-(Hydroxymethyl)-2-methoxy-5-nitrophenoxy)butanoic acid
SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCCCC(=O)O
Tpsa: 119.13
Logp: 1.3393
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇
Molecular Weight:
285.25
Synonyms:
4-(4-(Hydroxymethyl)-2-methoxy-5-nitrophenoxy)butanoic acid
SMILES:
COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OCCCC(=O)O
Tpsa:
119.13
Logp:
1.3393
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8