CS-0286101
(3-(Thiazol-2-yloxy)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1432679-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286101-1g | In Stock | ₹ 1,22,197.00 |
| 2.5g | CS-0286101-2.5g | In Stock | ₹ 2,39,410.00 |
| 5g | CS-0286101-5g | In Stock | ₹ 3,54,131.00 |
| 10g | CS-0286101-10g | In Stock | ₹ 5,25,011.00 |
CS-0286101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂OS
Molecular Weight
242.73
Synonyms
None
SMILES
NCC1=CC=CC(OC2=NC=CS2)=C1.[H]Cl
Tpsa
48.14
Logp
2.8159
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: None
SMILES: NCC1=CC=CC(OC2=NC=CS2)=C1.[H]Cl
Tpsa: 48.14
Logp: 2.8159
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
None
SMILES:
NCC1=CC=CC(OC2=NC=CS2)=C1.[H]Cl
Tpsa:
48.14
Logp:
2.8159
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: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: 3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES: NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 60.16
Logp: 1.4388
H Acceptors: 3
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
3-[(Trifluoromethyl)sulfonyl]benzylamine
SMILES:
NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
60.16
Logp:
1.4388
H Acceptors:
3
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Benzamide, 2-(aminomethyl)- (9CI)
SMILES: NCC1=CC=CC=C1C(N)=O
Tpsa: 69.11
Logp: 0.2442
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Benzamide, 2-(aminomethyl)- (9CI)
SMILES:
NCC1=CC=CC=C1C(N)=O
Tpsa:
69.11
Logp:
0.2442
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa: 38.49
Logp: 2.6445
H Acceptors: 3
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2
Tpsa:
38.49
Logp:
2.6445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4