CS-0368098
N-phenyl-5-(pyrrolidin-2-yl)-1,3,4-thiadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1217863-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368098-5g | In Stock | ₹ 1,38,093.84 |
CS-0368098 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄OS
Molecular Weight
274.34
Synonyms
N-phenyl-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES
C1=CC=C(C=C1)NC(=O)C2=NN=C(C3CCCN3)S2
Tpsa
66.91
Logp
2.2149
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217863-00-7 | N-Phenyl-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: C₁₃H₁₄N₄OS
Molecular Weight: 274.34
Synonyms: N-phenyl-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN=C(C3CCCN3)S2
Tpsa: 66.91
Logp: 2.2149
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:
C₁₃H₁₄N₄OS
Molecular Weight:
274.34
Synonyms:
N-phenyl-5-pyrrolidin-2-yl-1,3,4-thiadiazole-2-carboxamide
SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(C3CCCN3)S2
Tpsa:
66.91
Logp:
2.2149
H Acceptors:
5
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: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: N-(2-phenylethyl)naphthalene-2-sulfonamide
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=CC=C3)C=C2
Tpsa: 46.17
Logp: 3.3608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
N-(2-phenylethyl)naphthalene-2-sulfonamide
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=CC=C3)C=C2
Tpsa:
46.17
Logp:
3.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES: CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa: 24.92
Logp: 4.48642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES:
CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa:
24.92
Logp:
4.48642
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: Benzyl-(2-chloro-benzyl)-amine
SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.6298
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
Benzyl-(2-chloro-benzyl)-amine
SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.6298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4