CS-0036155
5-(Chloromethyl)-3-(1,3-thiazol-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 951123-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036155-1g | In Stock | ₹ 70,843.68 |
| 5g | CS-0036155-5g | In Stock | ₹ 2,11,761.00 |
CS-0036155 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H4ClN3OS
Molecular Weight
201.63
Synonyms
None
SMILES
C1=CSC(=N1)C2=NOC(=N2)CCl
Tpsa
51.81
Logp
1.9319
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H4ClN3OS
Molecular Weight: 201.63
Synonyms: None
SMILES: C1=CSC(=N1)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 1.9319
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H4ClN3OS
Molecular Weight:
201.63
Synonyms:
None
SMILES:
C1=CSC(=N1)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
1.9319
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00735681
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 4,6-Dibromo-o-toluidine
SMILES: CC1=CC(=CC(=C1N)Br)Br
Tpsa: 26.02
Logp: 3.10222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00735681
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
4,6-Dibromo-o-toluidine
SMILES:
CC1=CC(=CC(=C1N)Br)Br
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11054044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 1-Isobutyl-4-iodo-1H-pyrazole
SMILES: CC(C)CN1C=C(C=N1)I
Tpsa: 17.82
Logp: 2.1437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11054044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
1-Isobutyl-4-iodo-1H-pyrazole
SMILES:
CC(C)CN1C=C(C=N1)I
Tpsa:
17.82
Logp:
2.1437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16619690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 4,5-Diamino-1-methyl-1H-pyrazole
SMILES: CN1C(=C(C=N1)N)N
Tpsa: 69.86
Logp: -0.4155
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16619690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
4,5-Diamino-1-methyl-1H-pyrazole
SMILES:
CN1C(=C(C=N1)N)N
Tpsa:
69.86
Logp:
-0.4155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0