CS-0531635
tert-Butyl (2-hydroxy-5-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1994290-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0531635-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0531635-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0531635-10g | In Stock | ₹ 1,78,649.28 |
CS-0531635 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(NC1=CC(OC)=CC=C1O)OC(C)(C)C
Tpsa
67.79
Logp
2.7478
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC=C1O)OC(C)(C)C
Tpsa: 67.79
Logp: 2.7478
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC=C1O)OC(C)(C)C
Tpsa:
67.79
Logp:
2.7478
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: C₁₈H₂₄O₃
Molecular Weight: 288.38
Synonyms: 16,17-Epiestriol
SMILES: C[C@@]12[C@](C[C@@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3
Tpsa: 60.69
Logp: 2.58
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₃
Molecular Weight:
288.38
Synonyms:
16,17-Epiestriol
SMILES:
C[C@@]12[C@](C[C@@H]([C@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C=C4CC3
Tpsa:
60.69
Logp:
2.58
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 1.87072
H Acceptors: 3
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:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
1.87072
H Acceptors:
3
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: C₇H₅F₄NO₂S
Molecular Weight: 243.18
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 1.7014
H Acceptors: 3
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:
C₇H₅F₄NO₂S
Molecular Weight:
243.18
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
1.7014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1