CS-0333558
(R)-3-((1-(tert-butoxycarbonyl)pyrrolidin-3-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 222987-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333558-1g | In Stock | ₹ 83,848.80 |
| 5g | CS-0333558-5g | In Stock | ₹ 3,06,133.68 |
CS-0333558 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
(R)-1-BOC-3-(3-CARBOXY-PHENOXY)-PYRROLIDINE
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC(=C2)C(=O)O
Tpsa
76.07
Logp
2.773
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222987-19-1 | (R)-1-Boc-3-(3-carboxy-phenoxy)-pyrrolidine | A2B Chem | ₹ 55,015.08 - ₹ 1,14,051.48 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: (R)-1-BOC-3-(3-CARBOXY-PHENOXY)-PYRROLIDINE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 2.773
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
(R)-1-BOC-3-(3-CARBOXY-PHENOXY)-PYRROLIDINE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
2.773
H Acceptors:
4
H Donors:
1
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: C₅H₆IN₃O
Molecular Weight: 251.03
Synonyms: 2-Amino-5-iodo-6-methyl-4-pyrimidinol
SMILES: O=C1NC(N)=NC(C)=C1I
Tpsa: 71.77
Logp: 0.26512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆IN₃O
Molecular Weight:
251.03
Synonyms:
2-Amino-5-iodo-6-methyl-4-pyrimidinol
SMILES:
O=C1NC(N)=NC(C)=C1I
Tpsa:
71.77
Logp:
0.26512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: Sarizotan Impurity 1
SMILES: C1=C(C=CC(=C1)F)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.38
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
Sarizotan Impurity 1
SMILES:
C1=C(C=CC(=C1)F)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.38
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 8-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES: O=C(C1=C2C([N+]([O-])=O)=CC=CC2=CC=C1)O
Tpsa: 80.44
Logp: 2.4462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
8-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C([N+]([O-])=O)=CC=CC2=CC=C1)O
Tpsa:
80.44
Logp:
2.4462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2