CS-0447343
5-Chloro-1,3,4-thiadiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1539780-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447343-5g | In Stock | ₹ 2,38,969.08 |
CS-0447343 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,969.08
GST (18%): ₹ 43,014.434
Total Price: ₹ 2,81,983.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃HClN₂OS
Molecular Weight
148.57
Synonyms
None
SMILES
C(=O)C1=NN=C(Cl)S1
Tpsa
42.85
Logp
1.004
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1539780-64-7 | 5-Chloro-1,3,4-thiadiazole-2-carbaldehyde | A2B Chem | -- |
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: C₃HClN₂OS
Molecular Weight: 148.57
Synonyms: None
SMILES: C(=O)C1=NN=C(Cl)S1
Tpsa: 42.85
Logp: 1.004
H Acceptors: 4
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:
C₃HClN₂OS
Molecular Weight:
148.57
Synonyms:
None
SMILES:
C(=O)C1=NN=C(Cl)S1
Tpsa:
42.85
Logp:
1.004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-Furancarboxylic acid, tetrahydro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1(C)CCCO1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-Furancarboxylic acid, tetrahydro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1(C)CCCO1
Tpsa:
35.53
Logp:
1.1186
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: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: CC1=CC=C(C(=O)O)N1C(F)F
Tpsa: 42.23
Logp: 1.88982
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:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)O)N1C(F)F
Tpsa:
42.23
Logp:
1.88982
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: C₁₀H₁₃BrS
Molecular Weight: 245.18
Synonyms: 1-Bromo-3-n-butylthiobenzene
SMILES: CCCCSC1=CC=CC(=C1)Br
Tpsa: 0
Logp: 4.3413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrS
Molecular Weight:
245.18
Synonyms:
1-Bromo-3-n-butylthiobenzene
SMILES:
CCCCSC1=CC=CC(=C1)Br
Tpsa:
0
Logp:
4.3413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4