CS-0367900
N-(4-chlorophenyl)-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1217862-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367900-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0367900-10g | In Stock | ₹ 1,20,211.80 |
CS-0367900 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₄OS
Molecular Weight
308.79
Synonyms
N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES
ClC=1C=CC(=CC1)NC(C=2SC(=NN2)C3CCCN3)=O
Tpsa
66.91
Logp
2.8683
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-92-4 | N-(4-Chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄OS
Molecular Weight: 308.79
Synonyms: N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES: ClC=1C=CC(=CC1)NC(C=2SC(=NN2)C3CCCN3)=O
Tpsa: 66.91
Logp: 2.8683
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄OS
Molecular Weight:
308.79
Synonyms:
N-(4-chlorophenyl)-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES:
ClC=1C=CC(=CC1)NC(C=2SC(=NN2)C3CCCN3)=O
Tpsa:
66.91
Logp:
2.8683
H Acceptors:
5
H Donors:
2
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: C₁₅H₉ClN₂O₃S
Molecular Weight: 332.76
Synonyms: N-(4-CHLOROPHENYL)-5-NITRO-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=C(Cl)C=C3
Tpsa: 72.24
Logp: 4.7152
H Acceptors: 4
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:
C₁₅H₉ClN₂O₃S
Molecular Weight:
332.76
Synonyms:
N-(4-CHLOROPHENYL)-5-NITRO-1-BENZOTHIOPHENE-2-CARBOXAMIDE
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NC3=CC=C(Cl)C=C3
Tpsa:
72.24
Logp:
4.7152
H Acceptors:
4
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: C₁₆H₁₆ClNO₆S
Molecular Weight: 385.82
Synonyms: N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycine
SMILES: O=C(O)CN(C1=CC=C(Cl)C=C1)S(=O)(C2=CC=C(OC)C(OC)=C2)=O
Tpsa: 93.14
Logp: 2.6371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₆S
Molecular Weight:
385.82
Synonyms:
N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycine
SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)S(=O)(C2=CC=C(OC)C(OC)=C2)=O
Tpsa:
93.14
Logp:
2.6371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₅S
Molecular Weight: 355.79
Synonyms: N-(4-Chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycine
SMILES: O=C(O)CN(C1=CC=C(Cl)C=C1)S(=O)(C2=CC=C(OC)C=C2)=O
Tpsa: 83.91
Logp: 2.6285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₅S
Molecular Weight:
355.79
Synonyms:
N-(4-Chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycine
SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)S(=O)(C2=CC=C(OC)C=C2)=O
Tpsa:
83.91
Logp:
2.6285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6