CS-0255705
tert-Butyl (S)-(1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 868694-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0255705-5g | In Stock | ₹ 2,42,347.00 |
CS-0255705 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,347.00
GST (18%): ₹ 43,622.46
Total Price: ₹ 2,85,969.46
Purity
95+%
MDL No
MFCD25541985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉IN₂O₃
Molecular Weight
390.22
Synonyms
(S)-Tert-butyl (1-amino-3-(4-iodophenyl)-1-oxopropan-2-YL)carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(I)C=C1)C(N)=O
Tpsa
81.42
Logp
2.2123
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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Purity: 95+%
MDL No: MFCD25541985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IN₂O₃
Molecular Weight: 390.22
Synonyms: (S)-Tert-butyl (1-amino-3-(4-iodophenyl)-1-oxopropan-2-YL)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(I)C=C1)C(N)=O
Tpsa: 81.42
Logp: 2.2123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD25541985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₂O₃
Molecular Weight:
390.22
Synonyms:
(S)-Tert-butyl (1-amino-3-(4-iodophenyl)-1-oxopropan-2-YL)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(I)C=C1)C(N)=O
Tpsa:
81.42
Logp:
2.2123
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N(C(CO)C1)CC21CCC2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N(C(CO)C1)CC21CCC2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: N-Boc-4-cyclobutyl-L-proline
SMILES: O=C(N([C@H](C(O)=O)C1)CC21CCC2)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
N-Boc-4-cyclobutyl-L-proline
SMILES:
O=C(N([C@H](C(O)=O)C1)CC21CCC2)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: NC1=C(OCC2)C2=C(Br)C(C)=C1
Tpsa: 35.25
Logp: 2.27462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC1=C(OCC2)C2=C(Br)C(C)=C1
Tpsa:
35.25
Logp:
2.27462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0