CS-0551885
4-((Tetrahydrofuran-2-yl)methyl)-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 1219960-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551885-5g | In Stock | ₹ 70,758.12 |
| 10g | CS-0551885-10g | In Stock | ₹ 84,704.40 |
CS-0551885 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
C1CC(OC1)CN2CCNCCC2=O
Tpsa
41.57
Logp
-0.0127
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: C1CC(OC1)CN2CCNCCC2=O
Tpsa: 41.57
Logp: -0.0127
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C1CC(OC1)CN2CCNCCC2=O
Tpsa:
41.57
Logp:
-0.0127
H Acceptors:
3
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: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: 3-Iodo-4-Methoxybiphenyl
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)I
Tpsa: 9.23
Logp: 3.9668
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
3-Iodo-4-Methoxybiphenyl
SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)I
Tpsa:
9.23
Logp:
3.9668
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1C2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3
Tpsa: 54.45
Logp: 1.2643
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1C2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3
Tpsa:
54.45
Logp:
1.2643
H Acceptors:
3
H Donors:
0
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: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F
Tpsa: 37.38
Logp: 1.4741
H Acceptors: 2
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:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F
Tpsa:
37.38
Logp:
1.4741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1