CS-0330304
3-(((5-Methylthiazol-2-yl)methyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 920460-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330304-5g | In Stock | ₹ 1,88,488.68 |
CS-0330304 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂OS
Molecular Weight
186.27
Synonyms
3-{[(5-Methyl-1,3-thiazol-2-yl)methyl]-amino}propan-1-ol dihydrochloride
SMILES
CC1=CN=C(CNCCCO)S1
Tpsa
45.15
Logp
0.92352
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920460-93-1 | 3-([(5-Methyl-1,3-thiazol-2-yl)methyl]amino)propan-1-ol dihydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 1,56,403.68 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: 3-{[(5-Methyl-1,3-thiazol-2-yl)methyl]-amino}propan-1-ol dihydrochloride
SMILES: CC1=CN=C(CNCCCO)S1
Tpsa: 45.15
Logp: 0.92352
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
3-{[(5-Methyl-1,3-thiazol-2-yl)methyl]-amino}propan-1-ol dihydrochloride
SMILES:
CC1=CN=C(CNCCCO)S1
Tpsa:
45.15
Logp:
0.92352
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)O
Tpsa: 79.53
Logp: 1.8212
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)O
Tpsa:
79.53
Logp:
1.8212
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-Benzoyl-2'-methoxyacetanilide
SMILES: COC1=CC=CC=C1NC(CC(C2=CC=CC=C2)=O)=O
Tpsa: 55.4
Logp: 2.9067
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-Benzoyl-2'-methoxyacetanilide
SMILES:
COC1=CC=CC=C1NC(CC(C2=CC=CC=C2)=O)=O
Tpsa:
55.4
Logp:
2.9067
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-, methyl ester
SMILES: CC1=C(C=NC2=NC=NN12)C(=O)OC
Tpsa: 69.38
Logp: 0.21932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-methyl-, methyl ester
SMILES:
CC1=C(C=NC2=NC=NN12)C(=O)OC
Tpsa:
69.38
Logp:
0.21932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1