CS-0523246
2-(4-Chlorophenyl)aziridine
Manufacturer: ChemScene
CAS Number: 7763-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523246-1g | In Stock | ₹ 1,30,650.12 |
CS-0523246 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,650.12
GST (18%): ₹ 23,517.022
Total Price: ₹ 1,54,167.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN
Molecular Weight
153.61
Synonyms
None
SMILES
ClC1=CC=C(C2CN2)C=C1
Tpsa
21.94
Logp
1.9843
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: None
SMILES: ClC1=CC=C(C2CN2)C=C1
Tpsa: 21.94
Logp: 1.9843
H Acceptors: 1
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:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
None
SMILES:
ClC1=CC=C(C2CN2)C=C1
Tpsa:
21.94
Logp:
1.9843
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: beta-Aminocycloheptanepropanoic acid
SMILES: O=C(O)CC(N)C1CCCCCC1
Tpsa: 63.32
Logp: 1.7588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
beta-Aminocycloheptanepropanoic acid
SMILES:
O=C(O)CC(N)C1CCCCCC1
Tpsa:
63.32
Logp:
1.7588
H Acceptors:
2
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2-Pyrimidinamine,4,6-diethyl-(9CI)
SMILES: NC1=NC(CC)=CC(CC)=N1
Tpsa: 51.8
Logp: 1.1836
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2-Pyrimidinamine,4,6-diethyl-(9CI)
SMILES:
NC1=NC(CC)=CC(CC)=N1
Tpsa:
51.8
Logp:
1.1836
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: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES: O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa: 58.2
Logp: 1.3609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
5,6,7,8-Tetrahydro-1H-[1]benzothieno[2,3-c][1,2,6]thiadiazin-4(3H)-one-2-oxide
SMILES:
O=C(N1)C(C2=C(CCCC2)S3)=C3NS1=O
Tpsa:
58.2
Logp:
1.3609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0