CS-0469095
Tert-butyl (2-(hydroxymethyl)-2,3-dihydrobenzofuran-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1209460-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469095-1g | In Stock | ₹ 1,43,735.00 |
CS-0469095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,735.00
GST (18%): ₹ 25,872.30
Total Price: ₹ 1,69,607.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
3-dihydro-2-(hydroxyMethyl)benzofuran-7-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=C(OC(CO)C2)C2=CC=C1
Tpsa
67.79
Logp
2.3294
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209460-19-4 | tert-Butyl (2-(hydroxymethyl)-2,3-dihydrobenzofuran-7-yl)carbamate | 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
Compare Similar Items
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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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-dihydro-2-(hydroxyMethyl)benzofuran-7-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(OC(CO)C2)C2=CC=C1
Tpsa: 67.79
Logp: 2.3294
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-dihydro-2-(hydroxyMethyl)benzofuran-7-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(OC(CO)C2)C2=CC=C1
Tpsa:
67.79
Logp:
2.3294
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22380531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: 1-(3-Chloro-5-fluoropyridin-2-YL)ethanamine
SMILES: CC(N)C1=NC=C(F)C=C1Cl
Tpsa: 38.91
Logp: 1.8938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
1-(3-Chloro-5-fluoropyridin-2-YL)ethanamine
SMILES:
CC(N)C1=NC=C(F)C=C1Cl
Tpsa:
38.91
Logp:
1.8938
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Amino-2-methoxy-4-pyridinol
SMILES: OC1=CC(OC)=NC=C1N
Tpsa: 68.37
Logp: 0.378
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Amino-2-methoxy-4-pyridinol
SMILES:
OC1=CC(OC)=NC=C1N
Tpsa:
68.37
Logp:
0.378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(BOC-AMINO)METHYL-3-METHYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(C)=C1
Tpsa: 75.63
Logp: 2.71792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(BOC-AMINO)METHYL-3-METHYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(C)=C1
Tpsa:
75.63
Logp:
2.71792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3