CS-0253395
N-(2-Phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 858008-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253395-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0253395-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0253395-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0253395-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0253395-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0253395-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0253395-10g | In Stock | ₹ 2,55,786.00 |
CS-0253395 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
None
SMILES
C1(NC2=CC=CC=C2C3=CC=CC=C3)=NCCS1
Tpsa
24.39
Logp
3.8683
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: C1(NC2=CC=CC=C2C3=CC=CC=C3)=NCCS1
Tpsa: 24.39
Logp: 3.8683
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
C1(NC2=CC=CC=C2C3=CC=CC=C3)=NCCS1
Tpsa:
24.39
Logp:
3.8683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅KN₂O₃
Molecular Weight: 180.20
Synonyms: (5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid potassium salt
SMILES: CC1=NN=C(CC(=O)[O-])O1.[K+]
Tpsa: 79.05
Logp: -4.32558
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅KN₂O₃
Molecular Weight:
180.20
Synonyms:
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid potassium salt
SMILES:
CC1=NN=C(CC(=O)[O-])O1.[K+]
Tpsa:
79.05
Logp:
-4.32558
H Acceptors:
5
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CNCCC1CCCCC1
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CNCCC1CCCCC1
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
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: C₁₁H₁₀F₂OS
Molecular Weight: 228.26
Synonyms: None
SMILES: O=C1CCCC2=C1C=CC(SC(F)F)=C2
Tpsa: 17.07
Logp: 3.5203
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂OS
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=C1CCCC2=C1C=CC(SC(F)F)=C2
Tpsa:
17.07
Logp:
3.5203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2