CS-0171875
3-(N-(tert-Butoxycarbonyl)carbamimidoyl)benzoicacid
Manufacturer: ChemScene
CAS Number: 886363-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171875-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0171875-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0171875-1g | In Stock | ₹ 42,694.44 |
CS-0171875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
3-(Boc-amidino)-benzoic acid
SMILES
CC(C)(OC(NC(C1=CC(C(O)=O)=CC=C1)=N)=O)C
Tpsa
99.48
Logp
2.23487
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(BOC-AMIDINO)-BENZOIC ACID / 0.25g / 112533494 / C57843 / 97.000 / 886363-46-8 / MFCD05864634 / 264.281 / C13H16N2O4 | eMolecules | ₹ 25,188.86 | |
 | 886363-46-8 | 3-(Boc-amidino)-benzoic acid | A2B Chem | ₹ 14,630.76 - ₹ 48,940.32 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-(Boc-amidino)-benzoic acid
SMILES: CC(C)(OC(NC(C1=CC(C(O)=O)=CC=C1)=N)=O)C
Tpsa: 99.48
Logp: 2.23487
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-(Boc-amidino)-benzoic acid
SMILES:
CC(C)(OC(NC(C1=CC(C(O)=O)=CC=C1)=N)=O)C
Tpsa:
99.48
Logp:
2.23487
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClNO₄
Molecular Weight: 389.87
Synonyms: 3-N-BOC-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID BENZYL ESTER
SMILES: CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 64.63
Logp: 5.0393
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClNO₄
Molecular Weight:
389.87
Synonyms:
3-N-BOC-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID BENZYL ESTER
SMILES:
CC(C)(OC(NC(C1=CC=C(Cl)C=C1)CC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
64.63
Logp:
5.0393
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3-Boc-amino-3-(3-pyridyl)-propionic acid
SMILES: CC(C)(OC(NC(C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa: 88.52
Logp: 2.1221
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3-Boc-amino-3-(3-pyridyl)-propionic acid
SMILES:
CC(C)(OC(NC(C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa:
88.52
Logp:
2.1221
H Acceptors:
4
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-(2-amino-1-cyclopentylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1CCCC1)CN)=O)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-(2-amino-1-cyclopentylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1CCCC1)CN)=O)C
Tpsa:
64.35
Logp:
2.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3