CS-0243917
2,2-Dimethyl-n-(1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1376282-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243917-50mg | In Stock | ₹ 72,713.00 |
| 100mg | CS-0243917-100mg | In Stock | ₹ 87,576.00 |
CS-0243917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄OS
Molecular Weight
212.27
Synonyms
None
SMILES
O=C(N1C(C)(C)CC1)NC2=NN=CS2
Tpsa
58.12
Logp
1.5543
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376282-05-1 | 2,2-dimethyl-N-(1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide | A2B Chem | ₹ 91,581.00 - ₹ 1,09,381.00 |
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+P364-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: C₈H₁₂N₄OS
Molecular Weight: 212.27
Synonyms: None
SMILES: O=C(N1C(C)(C)CC1)NC2=NN=CS2
Tpsa: 58.12
Logp: 1.5543
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₄OS
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC1)NC2=NN=CS2
Tpsa:
58.12
Logp:
1.5543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(CC1CCOCC1)COC
Tpsa: 35.53
Logp: 1.0186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(CC1CCOCC1)COC
Tpsa:
35.53
Logp:
1.0186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=S1(N(CC2=CC=CC(N)=C2)CCC1)=O
Tpsa: 63.4
Logp: 0.8043
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=S1(N(CC2=CC=CC(N)=C2)CCC1)=O
Tpsa:
63.4
Logp:
0.8043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)
SMILES: CC(C1=NC2=CC=CC=C2N1C)C
Tpsa: 17.82
Logp: 2.6967
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
1H-Benzimidazole,1-methyl-2-(1-methylethyl)-(9CI)
SMILES:
CC(C1=NC2=CC=CC=C2N1C)C
Tpsa:
17.82
Logp:
2.6967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1