CS-0715211
2-(2-Pyrimidinylthio)benzenamine
Manufacturer: ChemScene
CAS Number: 127813-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715211-1g | In Stock | ₹ 70,672.56 |
| 5g | CS-0715211-5g | In Stock | ₹ 1,53,152.40 |
CS-0715211 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S
Molecular Weight
203.26
Synonyms
None
SMILES
NC1=C(C=CC=C1)SC2=NC=CC=N2
Tpsa
51.8
Logp
2.6318
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127813-33-6 | [2-(Pyrimidin-2-ylthio)phenyl]amine hydrochloride | A2B Chem | ₹ 14,288.52 - ₹ 45,090.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: NC1=C(C=CC=C1)SC2=NC=CC=N2
Tpsa: 51.8
Logp: 2.6318
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
NC1=C(C=CC=C1)SC2=NC=CC=N2
Tpsa:
51.8
Logp:
2.6318
H Acceptors:
4
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: C₁₃H₁₅FN₄O
Molecular Weight: 262.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=NC(CN2CCNCC2)=NO1
Tpsa: 54.19
Logp: 1.2809
H Acceptors: 5
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:
C₁₃H₁₅FN₄O
Molecular Weight:
262.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=NC(CN2CCNCC2)=NO1
Tpsa:
54.19
Logp:
1.2809
H Acceptors:
5
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: CC(=O)NC1=CC=C(C=C1)N1CC(CC1=O)C(O)=O
Tpsa: 86.71
Logp: 1.0825
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(C=C1)N1CC(CC1=O)C(O)=O
Tpsa:
86.71
Logp:
1.0825
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(NC2=CC(=O)CCC2)=C1
Tpsa: 72.24
Logp: 2.6436
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(NC2=CC(=O)CCC2)=C1
Tpsa:
72.24
Logp:
2.6436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3