CS-0154385
2-(Boc-aminomethyl)phenol
Manufacturer: ChemScene
CAS Number: 390427-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154385-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0154385-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0154385-10g | In Stock | ₹ 8,366.00 |
| 25g | CS-0154385-25g | In Stock | ₹ 20,737.00 |
CS-0154385 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD11655886
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
tert-butyl 2-hydroxybenzylcarbamate
SMILES
CC(C)(OC(NCC1=CC=CC=C1O)=O)C
Tpsa
58.56
Logp
2.4169
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Boc-aminomethyl)phenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 14,151.00 |
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: MFCD11655886
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: tert-butyl 2-hydroxybenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1O)=O)C
Tpsa: 58.56
Logp: 2.4169
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11655886
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
tert-butyl 2-hydroxybenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1O)=O)C
Tpsa:
58.56
Logp:
2.4169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24468429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: tert-Butyl 2-((tert-butoxycarbonyl)amino)benzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=CC=C1NC(OC(C)(C)C)=O)=O)C
Tpsa: 76.66
Logp: 4.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24468429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
tert-Butyl 2-((tert-butoxycarbonyl)amino)benzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=CC=C1NC(OC(C)(C)C)=O)=O)C
Tpsa:
76.66
Logp:
4.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01860734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: Fmoc-m-(Boc-aminomethyl)-L-Phe-OH
SMILES: CC(C)(OC(NCC1=CC=CC(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01860734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
Fmoc-m-(Boc-aminomethyl)-L-Phe-OH
SMILES:
CC(C)(OC(NCC1=CC=CC(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD27957005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆S
Molecular Weight: 357.42
Synonyms: Methyl 3-(4-((tert-butoxycarbonylaMino)Methyl)phenylsulfonyl)propanoate
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(CCC(OC)=O)=O)C=C1)=O)C
Tpsa: 98.77
Logp: 2.0481
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD27957005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆S
Molecular Weight:
357.42
Synonyms:
Methyl 3-(4-((tert-butoxycarbonylaMino)Methyl)phenylsulfonyl)propanoate
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(CCC(OC)=O)=O)C=C1)=O)C
Tpsa:
98.77
Logp:
2.0481
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6