CS-0608993
2-Iodo-5-methyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 914935-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608993-1g | In Stock | ₹ 1,68,467.64 |
| 5g | CS-0608993-5g | In Stock | ₹ 4,73,831.28 |
| 10g | CS-0608993-10g | In Stock | ₹ 6,98,768.52 |
CS-0608993 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃IN₂S
Molecular Weight
226.04
Synonyms
None
SMILES
IC1=NN=C(S1)C
Tpsa
25.78
Logp
1.45112
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-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: C₃H₃IN₂S
Molecular Weight: 226.04
Synonyms: None
SMILES: IC1=NN=C(S1)C
Tpsa: 25.78
Logp: 1.45112
H Acceptors: 3
H Donors: 0
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:
C₃H₃IN₂S
Molecular Weight:
226.04
Synonyms:
None
SMILES:
IC1=NN=C(S1)C
Tpsa:
25.78
Logp:
1.45112
H Acceptors:
3
H Donors:
0
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-Pyridineacetic acid, 6-fluoro-, methyl ester
SMILES: O=C(OC)CC1=CC=C(F)N=C1
Tpsa: 39.19
Logp: 0.9362
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-Pyridineacetic acid, 6-fluoro-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(F)N=C1
Tpsa:
39.19
Logp:
0.9362
H Acceptors:
3
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: C₇H₂BrF₄NO₂
Molecular Weight: 287.99
Synonyms: 2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene
SMILES: FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa: 43.14
Logp: 3.5152
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:
C₇H₂BrF₄NO₂
Molecular Weight:
287.99
Synonyms:
2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene
SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa:
43.14
Logp:
3.5152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18411109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClI
Molecular Weight: 288.51
Synonyms: None
SMILES: IC1=CC=CC2=CC=CC(Cl)=C12
Tpsa: 0
Logp: 4.0978
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18411109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClI
Molecular Weight:
288.51
Synonyms:
None
SMILES:
IC1=CC=CC2=CC=CC(Cl)=C12
Tpsa:
0
Logp:
4.0978
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0