CS-0043729
H-allo-Thr(tBu)-OH
Manufacturer: ChemScene
CAS Number: 201353-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043729-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0043729-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0043729-5g | In Stock | ₹ 27,056.00 |
CS-0043729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD00237373
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
None
SMILES
C[C@H](OC(C)(C)C)[C@H](N)C(O)=O
Tpsa
72.55
Logp
0.6019
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,H-allo-Thr(tBu)-OH,201353-89-1,250mg,Formula:C8H17NO3,M. Wt. 175.23,>98% | Chemscene | ₹ 3,205.78 | |
 | 201353-89-1 | H-Allo-thr(tbu)-oh | A2B Chem | ₹ 1,513.00 - ₹ 1,17,035.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00237373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: C[C@H](OC(C)(C)C)[C@H](N)C(O)=O
Tpsa: 72.55
Logp: 0.6019
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00237373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C[C@H](OC(C)(C)C)[C@H](N)C(O)=O
Tpsa:
72.55
Logp:
0.6019
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06203634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 7-methylindole-3-carboxylic aicd
SMILES: CC2=C1[NH]C=C(C1=CC=C2)C(=O)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
7-methylindole-3-carboxylic aicd
SMILES:
CC2=C1[NH]C=C(C1=CC=C2)C(=O)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20547529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-(4-Cyano-phenyl)-propionic acid
SMILES: CC(C1=CC=C(C#N)C=C1)C(O)=O
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20547529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-(4-Cyano-phenyl)-propionic acid
SMILES:
CC(C1=CC=C(C#N)C=C1)C(O)=O
Tpsa:
61.09
Logp:
1.74638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C)=C1C#N
Tpsa: 50.09
Logp: 1.6533
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18399106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C)=C1C#N
Tpsa:
50.09
Logp:
1.6533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1