CS-0566529
Methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1265905-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566529-5g | In Stock | ₹ 2,92,187.40 |
CS-0566529 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,187.40
GST (18%): ₹ 52,593.732
Total Price: ₹ 3,44,781.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
O=C(C1=CSC([C@H](O)C[C@H](N)C(C)C)=N1)OC
Tpsa
85.44
Logp
1.3365
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265905-21-2 | Methyl 2-((1R,3S)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=C(C1=CSC([C@H](O)C[C@H](N)C(C)C)=N1)OC
Tpsa: 85.44
Logp: 1.3365
H Acceptors: 6
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](O)C[C@H](N)C(C)C)=N1)OC
Tpsa:
85.44
Logp:
1.3365
H Acceptors:
6
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: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: C#C[C@@]1(C(N(CC1)CC(F)(F)F)=O)O
Tpsa: 40.54
Logp: 0.1453
H Acceptors: 2
H Donors: 1
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:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
C#C[C@@]1(C(N(CC1)CC(F)(F)F)=O)O
Tpsa:
40.54
Logp:
0.1453
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(CC1=NC(SC)=NC=C1)C2CC2
Tpsa: 42.85
Logp: 1.7201
H Acceptors: 4
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(CC1=NC(SC)=NC=C1)C2CC2
Tpsa:
42.85
Logp:
1.7201
H Acceptors:
4
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COCC1=CC(N)=C(C(C)=C1)N
Tpsa: 61.27
Logp: 1.30582
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COCC1=CC(N)=C(C(C)=C1)N
Tpsa:
61.27
Logp:
1.30582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2