CS-0245713
2-(1,4-Diazepan-1-yl)-n-(propan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 87055-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245713-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0245713-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0245713-250mg | In Stock | ₹ 20,876.64 |
CS-0245713 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
2-(1,4-DIAZEPAN-1-YL)-N-ISOPROPYLACETAMIDE
SMILES
CC(NC(CN1CCCNCC1)=O)C
Tpsa
44.37
Logp
-0.1937
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87055-39-8 | 1H-1,4-Diazepine-1-acetamide, hexahydro-N-(1-methylethyl)- | A2B Chem | ₹ 27,721.44 - ₹ 43,378.92 |
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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
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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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: 2-(1,4-DIAZEPAN-1-YL)-N-ISOPROPYLACETAMIDE
SMILES: CC(NC(CN1CCCNCC1)=O)C
Tpsa: 44.37
Logp: -0.1937
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
2-(1,4-DIAZEPAN-1-YL)-N-ISOPROPYLACETAMIDE
SMILES:
CC(NC(CN1CCCNCC1)=O)C
Tpsa:
44.37
Logp:
-0.1937
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: O=C(N(CC)CC)CN1CCNCCC1
Tpsa: 35.58
Logp: 0.1501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
O=C(N(CC)CC)CN1CCNCCC1
Tpsa:
35.58
Logp:
0.1501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)S1)O
Tpsa: 75.63
Logp: 3.10172
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)S1)O
Tpsa:
75.63
Logp:
3.10172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: methyl 5-(cyanomethyl)-2-furoate
SMILES: COC(=O)C1=CC=C(CC#N)O1
Tpsa: 63.23
Logp: 1.13228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
methyl 5-(cyanomethyl)-2-furoate
SMILES:
COC(=O)C1=CC=C(CC#N)O1
Tpsa:
63.23
Logp:
1.13228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2