CS-0279085
2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1248813-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279085-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0279085-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0279085-10g | In Stock | ₹ 2,68,068.00 |
CS-0279085 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
None
SMILES
CC(SC1=NC2=CC=CC=C2N1)CN
Tpsa
54.7
Logp
2.0022
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CC(SC1=NC2=CC=CC=C2N1)CN
Tpsa: 54.7
Logp: 2.0022
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CC(SC1=NC2=CC=CC=C2N1)CN
Tpsa:
54.7
Logp:
2.0022
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Propanamide, 2-(2-benzoxazolylthio)-
SMILES: CC(SC1=NC2=CC=CC=C2O1)C(N)=O
Tpsa: 69.12
Logp: 1.7937
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Propanamide, 2-(2-benzoxazolylthio)-
SMILES:
CC(SC1=NC2=CC=CC=C2O1)C(N)=O
Tpsa:
69.12
Logp:
1.7937
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: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: CC(SC1=NN=C(C)N1)C(C2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 2.47662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
CC(SC1=NN=C(C)N1)C(C2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
2.47662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂OS₂
Molecular Weight: 343.26
Synonyms: None
SMILES: CC(SC1=NN=C(C)S1)C(C2=CC=C(Br)C=C2)=O
Tpsa: 42.85
Logp: 3.97252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂OS₂
Molecular Weight:
343.26
Synonyms:
None
SMILES:
CC(SC1=NN=C(C)S1)C(C2=CC=C(Br)C=C2)=O
Tpsa:
42.85
Logp:
3.97252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4