CS-0615234
Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-iodobutanoate
Manufacturer: ChemScene
CAS Number: 310407-50-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈INO₄
Molecular Weight
343.16
Synonyms
None
SMILES
O=C(OC)C[C@@H](NC(OC(C)(C)C)=O)CI
Tpsa
64.63
Logp
1.8778
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310407-50-2 | Methyl (R)-3-((tert-butoxycarbonyl)amino)-4-iodobutanoate | A2B Chem | ₹ 18,053.16 - ₹ 82,223.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₄
Molecular Weight: 343.16
Synonyms: None
SMILES: O=C(OC)C[C@@H](NC(OC(C)(C)C)=O)CI
Tpsa: 64.63
Logp: 1.8778
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈INO₄
Molecular Weight:
343.16
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](NC(OC(C)(C)C)=O)CI
Tpsa:
64.63
Logp:
1.8778
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: O=C(OC)C[C@](NC(OCC1=CC=CC=C1)=O)(C)CO
Tpsa: 84.86
Logp: 1.2269
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
O=C(OC)C[C@](NC(OCC1=CC=CC=C1)=O)(C)CO
Tpsa:
84.86
Logp:
1.2269
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₈INO₄
Molecular Weight: 391.20
Synonyms: None
SMILES: O=C(OC)C[C@](NC(OCC1=CC=CC=C1)=O)(C)CI
Tpsa: 64.63
Logp: 2.6696
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:
C₁₄H₁₈INO₄
Molecular Weight:
391.20
Synonyms:
None
SMILES:
O=C(OC)C[C@](NC(OCC1=CC=CC=C1)=O)(C)CI
Tpsa:
64.63
Logp:
2.6696
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: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 101.93
Logp: 2.0862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
101.93
Logp:
2.0862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5