CS-0264792
1-[4-(4-methylpyrrolidin-3-yl)-1,4-diazepan-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1394040-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264792-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0264792-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0264792-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0264792-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0264792-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0264792-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0264792-10g | In Stock | ₹ 5,59,647.96 |
CS-0264792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O
Molecular Weight
225.33
Synonyms
None
SMILES
CC(N1CCN(C2CNCC2C)CCC1)=O
Tpsa
35.58
Logp
0.1485
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: None
SMILES: CC(N1CCN(C2CNCC2C)CCC1)=O
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC(N1CCN(C2CNCC2C)CCC1)=O
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
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: C₁₇H₂₀F₃NO₃
Molecular Weight: 343.34
Synonyms: None
SMILES: O=C(N1CC(C(C2=CC=CC(C(F)(F)F)=C2)CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.9989
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀F₃NO₃
Molecular Weight:
343.34
Synonyms:
None
SMILES:
O=C(N1CC(C(C2=CC=CC(C(F)(F)F)=C2)CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.9989
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂FNO₃
Molecular Weight: 295.35
Synonyms: None
SMILES: O=C(N1CC(O)C(C2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.911
H Acceptors: 3
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:
C₁₆H₂₂FNO₃
Molecular Weight:
295.35
Synonyms:
None
SMILES:
O=C(N1CC(O)C(C2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.911
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid
SMILES: O=C(O)C1=CC=C2N=C(N(C)C)SC2=C1
Tpsa: 53.43
Logp: 2.0605
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(Dimethylamino)benzo[d]thiazole-6-carboxylic Acid
SMILES:
O=C(O)C1=CC=C2N=C(N(C)C)SC2=C1
Tpsa:
53.43
Logp:
2.0605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2