CS-0451859
2-(1,4-Diazepan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1154897-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451859-5g | In Stock | ₹ 2,29,300.80 |
CS-0451859 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,300.80
GST (18%): ₹ 41,274.144
Total Price: ₹ 2,70,574.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
[1,4]Diazepan-1-yl-acetic acid
SMILES
C1CNCCN(C1)CC(=O)O
Tpsa
52.57
Logp
-0.6337
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154897-96-7 | 2-(1,4-Diazepan-1-yl)acetic acid | A2B Chem | -- |
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: [1,4]Diazepan-1-yl-acetic acid
SMILES: C1CNCCN(C1)CC(=O)O
Tpsa: 52.57
Logp: -0.6337
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
[1,4]Diazepan-1-yl-acetic acid
SMILES:
C1CNCCN(C1)CC(=O)O
Tpsa:
52.57
Logp:
-0.6337
H Acceptors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES: C1CC(C1)CN2C=CC=C2C=O
Tpsa: 22
Logp: 2.1007
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Cyclobutylmethyl-1H-pyrrole-2-carbaldehyde
SMILES:
C1CC(C1)CN2C=CC=C2C=O
Tpsa:
22
Logp:
2.1007
H Acceptors:
2
H Donors:
0
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: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: C1=CN(CC(F)(F)F)C(=C1)C(=O)O
Tpsa: 42.23
Logp: 1.7486
H Acceptors: 2
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:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
C1=CN(CC(F)(F)F)C(=C1)C(=O)O
Tpsa:
42.23
Logp:
1.7486
H Acceptors:
2
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CCOCCOC1=C(C=CC(=C1)C=O)OC
Tpsa: 44.76
Logp: 1.923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCOCCOC1=C(C=CC(=C1)C=O)OC
Tpsa:
44.76
Logp:
1.923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7