CS-0236609
3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 927801-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236609-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0236609-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0236609-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0236609-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0236609-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0236609-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0236609-10g | In Stock | ₹ 2,75,674.32 |
CS-0236609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C2=CC=CC(CNC(OC(C)(C)C)=O)=C2)=C1
Tpsa
75.63
Logp
4.0765
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[3-({[(tert-Butoxy)carbonyl]amino}methyl)phenyl]benzoic acid | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 1,82,157.24 | |
 | 927801-66-9 | 3-[3-({[(tert-Butoxy)carbonyl]amino}methyl)phenyl]benzoic acid | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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-P403+P233-P405-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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC=CC(CNC(OC(C)(C)C)=O)=C2)=C1
Tpsa: 75.63
Logp: 4.0765
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC=CC(CNC(OC(C)(C)C)=O)=C2)=C1
Tpsa:
75.63
Logp:
4.0765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: OC1=CC=C(N2C=NN=C2)C=C1N
Tpsa: 76.96
Logp: 0.5551
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
OC1=CC=C(N2C=NN=C2)C=C1N
Tpsa:
76.96
Logp:
0.5551
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅O₂
Molecular Weight: 231.21
Synonyms: None
SMILES: O=C(C1=CN=C(C2=NN=CN2)N=C1C3CC3)O
Tpsa: 104.65
Logp: 0.8373
H Acceptors: 5
H Donors: 2
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:
C₁₀H₉N₅O₂
Molecular Weight:
231.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=NN=CN2)N=C1C3CC3)O
Tpsa:
104.65
Logp:
0.8373
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: N-(2-Phenylethyl)tetrahydrothiophen-3-amine 1,1-dioxide
SMILES: C1=CC=C(C=C1)CCNC2CCS(=O)(=O)C2
Tpsa: 46.17
Logp: 1.0058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
N-(2-Phenylethyl)tetrahydrothiophen-3-amine 1,1-dioxide
SMILES:
C1=CC=C(C=C1)CCNC2CCS(=O)(=O)C2
Tpsa:
46.17
Logp:
1.0058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4