CS-0342411
[2-(3-Amino-phenyl)-thiazol-4-yl]-methanol
Manufacturer: ChemScene
CAS Number: 885280-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342411-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342411-5g | In Stock | ₹ 4,79,392.68 |
CS-0342411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa
59.14
Logp
1.8846
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-(3-Amino-phenyl)-thiazol-4-yl]-methanol / 50mg / 529046961 / 90R0189 / 96.000 / 885280-39-7 / MFCD06738400 / 206.260 / C10H10N2OS | eMolecules | ₹ 19,647.14 | |
 | 885280-39-7 | (2-(3-Aminophenyl)thiazol-4-yl)methanol | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(2-Cyclopropoxyethoxy)phenol
SMILES: C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa: 38.69
Logp: 1.95
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(2-Cyclopropoxyethoxy)phenol
SMILES:
C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa:
38.69
Logp:
1.95
H Acceptors:
3
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: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: (R)-Cyclohex-3-enylamine hydrochloride
SMILES: C1=CC[C@@H](CC1)N.Cl
Tpsa: 26.02
Logp: 1.4756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
(R)-Cyclohex-3-enylamine hydrochloride
SMILES:
C1=CC[C@@H](CC1)N.Cl
Tpsa:
26.02
Logp:
1.4756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClN₃O₄
Molecular Weight: 191.53
Synonyms: None
SMILES: C1(=C(C(=NN1)Cl)[N+](=O)[O-])C(=O)O
Tpsa: 109.12
Logp: 0.6695
H Acceptors: 4
H Donors: 2
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:
C₄H₂ClN₃O₄
Molecular Weight:
191.53
Synonyms:
None
SMILES:
C1(=C(C(=NN1)Cl)[N+](=O)[O-])C(=O)O
Tpsa:
109.12
Logp:
0.6695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2