CS-0317962
5-(Methylsulfonyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 36033-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317962-1g | In Stock | ₹ 31,314.96 |
| 5g | CS-0317962-5g | In Stock | ₹ 1,24,147.56 |
CS-0317962 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,314.96
GST (18%): ₹ 5,636.693
Total Price: ₹ 36,951.653
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅N₃O₂S₂
Molecular Weight
179.22
Synonyms
5-methanesulfonyl-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(S(=O)(C)=O)S1
Tpsa
85.94
Logp
-0.4762
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36033-66-6 | 5-(Methylsulfonyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: 5-methanesulfonyl-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(S(=O)(C)=O)S1
Tpsa: 85.94
Logp: -0.4762
H Acceptors: 6
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:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
5-methanesulfonyl-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(S(=O)(C)=O)S1
Tpsa:
85.94
Logp:
-0.4762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: 3,4-Dinitro-benzaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
3,4-Dinitro-benzaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 4-(3-Thietanyloxy)benzoic acid
SMILES: C1=C(C=CC(=C1)OC2CSC2)C(=O)O
Tpsa: 46.53
Logp: 1.879
H Acceptors: 3
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
4-(3-Thietanyloxy)benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2CSC2)C(=O)O
Tpsa:
46.53
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-004791
SMILES: CC1=C(C(NC(C2=CC=CC=C2N)=O)=CC=C1)C
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-004791
SMILES:
CC1=C(C(NC(C2=CC=CC=C2N)=O)=CC=C1)C
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2