CS-0466742
2-((Tert-butoxycarbonyl)amino)-2-(tetrahydrofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 874583-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466742-1g | In Stock | ₹ 1,04,639.88 |
CS-0466742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
98%
MDL No
MFCD04115582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
2-(Tert-butoxycarbonylamino)-2-(tetrahydrofuran-3-YL)acetic acid
SMILES
CC(C)(OC(NC(C(O)=O)C1CCOC1)=O)C
Tpsa
84.86
Logp
1.0008
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874583-03-6 | [(tert-Butoxycarbonyl)amino](tetrahydrofuran-3-yl)acetic acid | A2B Chem | ₹ 14,716.32 - ₹ 1,80,274.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 2-(Tert-butoxycarbonylamino)-2-(tetrahydrofuran-3-YL)acetic acid
SMILES: CC(C)(OC(NC(C(O)=O)C1CCOC1)=O)C
Tpsa: 84.86
Logp: 1.0008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
2-(Tert-butoxycarbonylamino)-2-(tetrahydrofuran-3-YL)acetic acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1CCOC1)=O)C
Tpsa:
84.86
Logp:
1.0008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01764251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClO₂
Molecular Weight: 285.52
Synonyms: 5-(4-BROMO-2-CHLOROPHENYL)-2-FURALDEHYDE
SMILES: C1=CC(=C(C=C1Br)Cl)C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 4.175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01764251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClO₂
Molecular Weight:
285.52
Synonyms:
5-(4-BROMO-2-CHLOROPHENYL)-2-FURALDEHYDE
SMILES:
C1=CC(=C(C=C1Br)Cl)C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
4.175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05664641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 2,3-Dihydro-1,4-benzodioxine-5-sulfonyl chloride
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCCO2
Tpsa: 52.6
Logp: 1.3853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
2,3-Dihydro-1,4-benzodioxine-5-sulfonyl chloride
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)Cl)OCCO2
Tpsa:
52.6
Logp:
1.3853
H Acceptors:
4
H Donors:
0
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: (6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa: 50.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
(6-Trifluoromethyl-quinolin-4-ylsulfanyl)-acetic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=CC=N2)SCC(=O)O
Tpsa:
50.19
Logp:
3.4303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3