CS-0366102
Methyl 4-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 885266-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366102-5g | In Stock | ₹ 1,00,019.64 |
CS-0366102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate
SMILES
COC(C1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O
Tpsa
64.63
Logp
4.5119
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-54-6 | Methyl 4-[(9h-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate
SMILES: COC(C1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O
Tpsa: 64.63
Logp: 4.5119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate
SMILES:
COC(C1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O
Tpsa:
64.63
Logp:
4.5119
H Acceptors:
4
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
SMILES: CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O
Tpsa: 67.15
Logp: 2.2133
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
SMILES:
CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O
Tpsa:
67.15
Logp:
2.2133
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: O=S(CC1CCNCC1)(C2=CC=CC=C2OC)=O
Tpsa: 55.4
Logp: 1.4685
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
O=S(CC1CCNCC1)(C2=CC=CC=C2OC)=O
Tpsa:
55.4
Logp:
1.4685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COCCNCC1=CC=C(C=C1)C(=O)O
Tpsa: 58.56
Logp: 1.1208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COCCNCC1=CC=C(C=C1)C(=O)O
Tpsa:
58.56
Logp:
1.1208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6