CS-0364550
2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(p-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885275-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364550-5g | In Stock | ₹ 2,41,707.00 |
CS-0364550 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,707.00
GST (18%): ₹ 43,507.26
Total Price: ₹ 2,85,214.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa
70.08
Logp
3.06352
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-67-2 | 2-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)-2-(p-tolyl)acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 3.06352
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCN(CC2)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
3.06352
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[4-(Tert-pentyl)phenoxy]acetic acid
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.8376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[4-(Tert-pentyl)phenoxy]acetic acid
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.8376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-(4-pentoxyphenyl)acetic Acid
SMILES: O=C(O)CC1=CC=C(OCCCCC)C=C1
Tpsa: 46.53
Logp: 2.8827
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-(4-pentoxyphenyl)acetic Acid
SMILES:
O=C(O)CC1=CC=C(OCCCCC)C=C1
Tpsa:
46.53
Logp:
2.8827
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: 2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 109.98
Logp: 2.0725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
2-[4-(ETHOXYCARBONYL)PIPERIDINO]-5-NITROBENZENECARBOXYLIC ACID
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
109.98
Logp:
2.0725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5