CS-0332378
5-Chloro-N,N-dimethyl-1,2,4-thiadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 41248-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332378-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0332378-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0332378-5g | In Stock | ₹ 85,796.00 |
CS-0332378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆ClN₃S
Molecular Weight
163.63
Synonyms
5-chloro-3-dimethylamino-1,2,4-thiadiazole
SMILES
CN(C)C1=NSC(=N1)Cl
Tpsa
29.02
Logp
1.2575
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41248-08-2 | 5-Chloro-n,n-dimethyl-1,2,4-thiadiazol-3-amine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₄H₆ClN₃S
Molecular Weight: 163.63
Synonyms: 5-chloro-3-dimethylamino-1,2,4-thiadiazole
SMILES: CN(C)C1=NSC(=N1)Cl
Tpsa: 29.02
Logp: 1.2575
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:
C₄H₆ClN₃S
Molecular Weight:
163.63
Synonyms:
5-chloro-3-dimethylamino-1,2,4-thiadiazole
SMILES:
CN(C)C1=NSC(=N1)Cl
Tpsa:
29.02
Logp:
1.2575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: (2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa: 50.19
Logp: 3.05404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa:
50.19
Logp:
3.05404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa: 37.38
Logp: 2.1025
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa:
37.38
Logp:
2.1025
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa: 67.79
Logp: 0.9752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa:
67.79
Logp:
0.9752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3