CS-0320826
3-Chloro-4-(pyrrolidin-1-yl)-1,2,5-thiadiazole
Manufacturer: ChemScene
CAS Number: 173053-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320826-5g | In Stock | ₹ 1,65,729.72 |
CS-0320826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃S
Molecular Weight
189.67
Synonyms
3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES
C1CCN(C1)C2=NSN=C2Cl
Tpsa
29.02
Logp
1.7917
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173053-55-9 | 3-Chloro-4-(pyrrolidin-1-yl)-1,2,5-thiadiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃S
Molecular Weight: 189.67
Synonyms: 3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES: C1CCN(C1)C2=NSN=C2Cl
Tpsa: 29.02
Logp: 1.7917
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:
C₆H₈ClN₃S
Molecular Weight:
189.67
Synonyms:
3-CHLORO-4-PYRROLIDIN-1-YL-[1,2,5]THIADIAZOLE
SMILES:
C1CCN(C1)C2=NSN=C2Cl
Tpsa:
29.02
Logp:
1.7917
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-acetyl-5-methoxybenzofuran
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa: 39.44
Logp: 2.644
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-acetyl-5-methoxybenzofuran
SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)OC
Tpsa:
39.44
Logp:
2.644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,5-ethyl-2-methyl
SMILES: CCC1=CC(=C(C)C=C1)N
Tpsa: 26.02
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,5-ethyl-2-methyl
SMILES:
CCC1=CC(=C(C)C=C1)N
Tpsa:
26.02
Logp:
2.13962
H Acceptors:
1
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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile
SMILES: C1=CC=C2C(=C1)N=C(C3(CC3)C#N)S2
Tpsa: 36.68
Logp: 2.85148
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
1-(Benzo[d]thiazol-2-yl)cyclopropanecarbonitrile
SMILES:
C1=CC=C2C(=C1)N=C(C3(CC3)C#N)S2
Tpsa:
36.68
Logp:
2.85148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1