CS-0371691
tert-Butyl (3-formyl-4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 402826-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0371691-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0371691-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0371691-1g | In Stock | ₹ 40,050.00 |
CS-0371691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD24468881
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Tert-butyl 3-formyl-4-hydroxyphenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(O)C(C=O)=C1
Tpsa
75.63
Logp
2.5517
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (3-formyl-4-hydroxyphenyl)carbamate / 100mg / 788886776 / CS-0371691 / 0.000 / 402826-43-1 / MFCD24468881 / 237.255 / C12H15NO4 | eMolecules | ₹ 16,376.00 | |
 | 402826-43-1 | Carbamic acid, (3-formyl-4-hydroxyphenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 7,832.00 - ₹ 13,083.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24468881
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Tert-butyl 3-formyl-4-hydroxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C(C=O)=C1
Tpsa: 75.63
Logp: 2.5517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24468881
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Tert-butyl 3-formyl-4-hydroxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(C=O)=C1
Tpsa:
75.63
Logp:
2.5517
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4'-(Boc-amino)-biphenyl-4-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(NC(OC(C)(C)C)=O)C=C2)C=C1)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4'-(Boc-amino)-biphenyl-4-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(NC(OC(C)(C)C)=O)C=C2)C=C1)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 4-AMINO-3-METHOXYPHENYLCARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C(OC)=C1
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
4-AMINO-3-METHOXYPHENYLCARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C(OC)=C1
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12026343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(Cl)C=NC=C1
Tpsa: 51.22
Logp: 3.082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12026343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)C=NC=C1
Tpsa:
51.22
Logp:
3.082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1