CS-0366829
5-(((2,2-Dichlorocyclopropyl)methyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 338407-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366829-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0366829-5g | In Stock | ₹ 4,70,323.32 |
| 10g | CS-0366829-10g | In Stock | ₹ 8,81,524.68 |
CS-0366829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N₃S₂
Molecular Weight
256.18
Synonyms
None
SMILES
NC1=NN=C(SCC2C(Cl)(Cl)C2)S1
Tpsa
51.8
Logp
2.4062
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338407-70-8 | 5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃S₂
Molecular Weight: 256.18
Synonyms: None
SMILES: NC1=NN=C(SCC2C(Cl)(Cl)C2)S1
Tpsa: 51.8
Logp: 2.4062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃S₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
NC1=NN=C(SCC2C(Cl)(Cl)C2)S1
Tpsa:
51.8
Logp:
2.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)NCC2=CC=C(C(=O)OC)O2
Tpsa: 60.7
Logp: 2.6869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)NCC2=CC=C(C(=O)OC)O2
Tpsa:
60.7
Logp:
2.6869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES: CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa: 92.18
Logp: 0.9775
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
2-METHYL-4-([1,3,4]THIADIAZOL-2-YLCARBAMOYL)-BUTYRIC ACID
SMILES:
CC(C(O)=O)CCC(NC1=NN=CS1)=O
Tpsa:
92.18
Logp:
0.9775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES: CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa: 30.96
Logp: 2.98602
H Acceptors: 3
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES:
CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa:
30.96
Logp:
2.98602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2