CS-0528591
tert-Butyl (4-formyl-3-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1503735-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528591-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0528591-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0528591-1g | In Stock | ₹ 51,336.00 |
CS-0528591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(O)=C1
Tpsa
75.63
Logp
2.5517
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=O)C(O)=C1
Tpsa: 75.63
Logp: 2.5517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=O)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: C₁₃H₁₉BrN₂O₂S
Molecular Weight: 347.27
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)C)N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa: 51.22
Logp: 4.0664
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉BrN₂O₂S
Molecular Weight:
347.27
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)C)N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa:
51.22
Logp:
4.0664
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: None
SMILES: O=CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 61.55
Logp: 1.3805
H Acceptors: 4
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
None
SMILES:
O=CC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
61.55
Logp:
1.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N1(C2=CNN=C2)CCOCC1
Tpsa: 41.15
Logp: 0.2463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N1(C2=CNN=C2)CCOCC1
Tpsa:
41.15
Logp:
0.2463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1