CS-W012221
Boc-Ala-Osu
Manufacturer: ChemScene
CAS Number: 3392-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012221-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-W012221-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-W012221-100g | In Stock | ₹ 11,379.48 |
| 500g | CS-W012221-500g | In Stock | ₹ 52,448.28 |
CS-W012221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD00065974
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₆
Molecular Weight
286.28
Synonyms
Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate
SMILES
C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa
102.01
Logp
0.5068
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-L-alanine N-hydroxysuccinimide ester | 3392-05-0 | MFCD00065974 | 25G | Chem-Impex International, Inc. | ₹ 5,984.92 | |
 | eMolecules Ambeed / Boc-Ala-Osu / 5g / 525049976 / A140924 / / 3392-05-0 / [null] / 286.284 / C12H18N2O6 | eMolecules | ₹ 2,591.61 | |
 | 3392-05-0 | Boc-Ala-OSu | A2B Chem | ₹ 1,112.28 - ₹ 13,347.36 |
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: 97%
MDL No: MFCD00065974
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₆
Molecular Weight: 286.28
Synonyms: Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate
SMILES: C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa: 102.01
Logp: 0.5068
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00065974
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₆
Molecular Weight:
286.28
Synonyms:
Succinimido (S)-2-[(tert-butoxycarbonyl)amino]propionate
SMILES:
C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O
Tpsa:
102.01
Logp:
0.5068
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01006744
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂O₂S
Molecular Weight: 285.94
Synonyms: 3,5-dibromo-thiophene-2-carboxylic acid
SMILES: OC(=O)C1=C(Br)C=C(Br)S1
Tpsa: 37.3
Logp: 2.9713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01006744
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂O₂S
Molecular Weight:
285.94
Synonyms:
3,5-dibromo-thiophene-2-carboxylic acid
SMILES:
OC(=O)C1=C(Br)C=C(Br)S1
Tpsa:
37.3
Logp:
2.9713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO
Molecular Weight: 285.35
Synonyms: 9-BENZYLCARBAZOLE-3-CARBOXALDEHYDE
SMILES: O=CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=CC=C4
Tpsa: 22
Logp: 4.6553
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₅NO
Molecular Weight:
285.35
Synonyms:
9-BENZYLCARBAZOLE-3-CARBOXALDEHYDE
SMILES:
O=CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=CC=C4
Tpsa:
22
Logp:
4.6553
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: N-Cbz-D-phenylalaninol
SMILES: OC[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 58.56
Logp: 2.5164
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
N-Cbz-D-phenylalaninol
SMILES:
OC[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
58.56
Logp:
2.5164
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6