CS-0508372
1-(1,2,3-Thiadiazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1416331-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508372-1g | In Stock | ₹ 2,22,411.00 |
| 5g | CS-0508372-5g | In Stock | ₹ 6,28,963.00 |
| 10g | CS-0508372-10g | In Stock | ₹ 9,28,537.00 |
CS-0508372 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂OS
Molecular Weight
130.17
Synonyms
None
SMILES
CC(C1=CSN=N1)O
Tpsa
46.01
Logp
0.5914
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416331-46-8 | 1-(1,2,3-thiadiazol-4-yl)ethan-1-ol | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
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: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: CC(C1=CSN=N1)O
Tpsa: 46.01
Logp: 0.5914
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:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
CC(C1=CSN=N1)O
Tpsa:
46.01
Logp:
0.5914
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: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: (2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine
SMILES: NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2
Tpsa: 47.28
Logp: 3.7835
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
(2-Amino-5-bromophenyl)[4-(methyloxy)phenyl]amine
SMILES:
NC1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2
Tpsa:
47.28
Logp:
3.7835
H Acceptors:
3
H Donors:
2
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: C₇H₁₀BNO₃
Molecular Weight: 166.97
Synonyms: 5-Methyl-4-methoxypyridine-3-boronic acid
SMILES: OB(C1=C(OC)C(C)=CN=C1)O
Tpsa: 62.58
Logp: -0.92158
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀BNO₃
Molecular Weight:
166.97
Synonyms:
5-Methyl-4-methoxypyridine-3-boronic acid
SMILES:
OB(C1=C(OC)C(C)=CN=C1)O
Tpsa:
62.58
Logp:
-0.92158
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 3-[(1S,2S)-2-(Trifluoromethyl)cyclopropyl]aniline
SMILES: NC1=CC=CC([C@H]2[C@H](C(F)(F)F)C2)=C1
Tpsa: 26.02
Logp: 2.9346
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
3-[(1S,2S)-2-(Trifluoromethyl)cyclopropyl]aniline
SMILES:
NC1=CC=CC([C@H]2[C@H](C(F)(F)F)C2)=C1
Tpsa:
26.02
Logp:
2.9346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1