CS-0070385
2-(Chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 915924-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070385-1g | In Stock | ₹ 28,747.00 |
CS-0070385 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,747.00
GST (18%): ₹ 5,174.46
Total Price: ₹ 33,921.46
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H7ClN2O
Molecular Weight
158.59
Synonyms
None
SMILES
ClCC1=NN=C(C2CC2)O1
Tpsa
38.92
Logp
1.6858
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915924-77-5 | 2-(Chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole | A2B Chem | ₹ 6,675.00 - ₹ 1,44,180.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClCC1=NN=C(C2CC2)O1
Tpsa: 38.92
Logp: 1.6858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClCC1=NN=C(C2CC2)O1
Tpsa:
38.92
Logp:
1.6858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00782330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa: 55.12
Logp: 1.8147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa:
55.12
Logp:
1.8147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31559518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC(C(OC)=N1)=C(C)C(C)=C1C
Tpsa: 45.91
Logp: 1.88714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31559518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC(C(OC)=N1)=C(C)C(C)=C1C
Tpsa:
45.91
Logp:
1.88714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18917078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: N#CC(C(Cl)=N1)=C(C)C(C)=C1C
Tpsa: 36.68
Logp: 2.53194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18917078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
N#CC(C(Cl)=N1)=C(C)C(C)=C1C
Tpsa:
36.68
Logp:
2.53194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0