CS-M0040
(R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1134776-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0040-50mg | In Stock | ₹ 3,764.64 |
| 100mg | CS-M0040-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-M0040-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-M0040-1g | In Stock | ₹ 46,801.32 |
CS-M0040 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD11505986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.31
Synonyms
4-[(1R)-1-[[(tert-Butoxy)carbonyl]amino]ethyl]benzoic acid
SMILES
O=C(OC(C)(C)C)N[C@H](C)C1=CC=C(C=C1)C(O)=O
Tpsa
75.63
Logp
2.9705
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]- | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 44,148.96 | |
 | 1134776-30-9 | (R)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid | A2B Chem | ₹ 2,652.36 - ₹ 5,048.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11505986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.31
Synonyms: 4-[(1R)-1-[[(tert-Butoxy)carbonyl]amino]ethyl]benzoic acid
SMILES: O=C(OC(C)(C)C)N[C@H](C)C1=CC=C(C=C1)C(O)=O
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11505986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.31
Synonyms:
4-[(1R)-1-[[(tert-Butoxy)carbonyl]amino]ethyl]benzoic acid
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C1=CC=C(C=C1)C(O)=O
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20930115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-Butyl 1-(4-cyanophenyl)ethylcarbamate
SMILES: N#CC1=CC=C(C=C1)[C@@H](C)NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 3.14398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20930115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-Butyl 1-(4-cyanophenyl)ethylcarbamate
SMILES:
N#CC1=CC=C(C=C1)[C@@H](C)NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
3.14398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16039228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₄O₃
Molecular Weight: 414.46
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa: 96.11
Logp: 4.8026
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD16039228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄O₃
Molecular Weight:
414.46
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa:
96.11
Logp:
4.8026
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES: NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1