CS-0102710
Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate
Manufacturer: ChemScene
CAS Number: 889670-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102710-1g | In Stock | ₹ 855.60 |
| 5g | CS-0102710-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0102710-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-0102710-25g | In Stock | ₹ 7,272.60 |
CS-0102710 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD20231367
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆INO₄
Molecular Weight
329.13
Synonyms
N-BOC-3-IODO-DL-ALANINE METHYL ESTER
SMILES
ICC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa
64.63
Logp
1.4877
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate / 1g / 572294826 / CS-0102710 / 0.000 / 889670-02-4 / MFCD20231367 / 329.134 / C9H16INO4 | eMolecules | ₹ 2,503.49 | |
 | 889670-02-4 | Methyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate | A2B Chem | ₹ 598.92 - ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20231367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₄
Molecular Weight: 329.13
Synonyms: N-BOC-3-IODO-DL-ALANINE METHYL ESTER
SMILES: ICC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.4877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20231367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₄
Molecular Weight:
329.13
Synonyms:
N-BOC-3-IODO-DL-ALANINE METHYL ESTER
SMILES:
ICC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.4877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03789188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂S
Molecular Weight: 192.18
Synonyms: 2,4-DIFLUOROPHENYLMETHYLSULFONE
SMILES: O=S(C1=CC=C(F)C=C1F)(C)=O
Tpsa: 34.14
Logp: 1.3683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03789188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₂S
Molecular Weight:
192.18
Synonyms:
2,4-DIFLUOROPHENYLMETHYLSULFONE
SMILES:
O=S(C1=CC=C(F)C=C1F)(C)=O
Tpsa:
34.14
Logp:
1.3683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅N₂NaO₅
Molecular Weight: 504.51
Synonyms: AM152 (sodium)
SMILES: O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O[Na]
Tpsa: 90.66
Logp: 6.28502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅N₂NaO₅
Molecular Weight:
504.51
Synonyms:
AM152 (sodium)
SMILES:
O=C(C1(C2=CC=C(C3=CC=C(C4=C(NC(O[C@@H](C5=CC=CC=C5)C)=O)C(C)=NO4)C=C3)C=C2)CC1)O[Na]
Tpsa:
90.66
Logp:
6.28502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00854034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-Acetyl-3-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(C(C)=O)C(O)=C1
Tpsa: 74.6
Logp: 1.293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00854034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-Acetyl-3-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(C(C)=O)C(O)=C1
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2