CS-0171728
3-(1-(tert-Butoxycarbonyl)-1h-benzo[d]imidazol-2-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 953061-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171728-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0171728-1g | In Stock | ₹ 44,678.00 |
| 5g | CS-0171728-5g | In Stock | ₹ 1,31,720.00 |
CS-0171728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
3-(1-(Tert-butoxycarbonyl)-1H-benzo[D]imidazol-2-YL)propanoic acid
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CCC(=O)O
Tpsa
81.42
Logp
2.8367
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(1-BOC-1H-BENZO[D]IMIDAZOL-2-YL)PROPANOIC ACID | 953061-74-0 | MFCD11040518 | 1g | eMolecules | ₹ 63,667.93 | |
 | 953061-74-0 | 3-(1-(tert-Butoxycarbonyl)-1h-benzo[d]imidazol-2-yl)propanoic acid | A2B Chem | ₹ 21,805.00 - ₹ 1,46,850.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 3-(1-(Tert-butoxycarbonyl)-1H-benzo[D]imidazol-2-YL)propanoic acid
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CCC(=O)O
Tpsa: 81.42
Logp: 2.8367
H Acceptors: 5
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
3-(1-(Tert-butoxycarbonyl)-1H-benzo[D]imidazol-2-YL)propanoic acid
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CCC(=O)O
Tpsa:
81.42
Logp:
2.8367
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (R)-4-Boc-5-Hydroxymethyl-2,2-dimethyl-morpholine
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)OC[C@H]1CO
Tpsa: 59
Logp: 1.3932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(R)-4-Boc-5-Hydroxymethyl-2,2-dimethyl-morpholine
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OC[C@H]1CO
Tpsa:
59
Logp:
1.3932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)OCC1C(=O)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OCC1C(=O)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 3,4-Morpholinedicarboxylic acid, 6,6-dimethyl-, 4-(1,1-dimethylethyl) 3-methyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)OCC1C(=O)OC
Tpsa: 65.07
Logp: 1.5739
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
3,4-Morpholinedicarboxylic acid, 6,6-dimethyl-, 4-(1,1-dimethylethyl) 3-methyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OCC1C(=O)OC
Tpsa:
65.07
Logp:
1.5739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1