CS-0611551
tert-Butyl 2-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 907948-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0611551-10g | In Stock | ₹ 2,06,370.72 |
CS-0611551 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,06,370.72
GST (18%): ₹ 37,146.73
Total Price: ₹ 2,43,517.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC=CC=C1CO
Tpsa
46.53
Logp
2.1342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907948-74-7 | 2-Hydroxymethyl-benzoic acid tert-butyl ester | A2B Chem | -- |
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1CO
Tpsa: 46.53
Logp: 2.1342
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1CO
Tpsa:
46.53
Logp:
2.1342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.6439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.6439
H Acceptors:
4
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=CC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa: 90.17
Logp: 0.1302
H Acceptors: 6
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=CC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa:
90.17
Logp:
0.1302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2