CS-0342297
(R)-(2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 113707-75-8
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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
C₁₁H₁₄INO₂
Molecular Weight
319.14
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa
38.33
Logp
2.7363
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-(2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester / 100mg / 571061427 / 03R0272 / 97.000 / 113707-75-8 / MFCD24368591 / 319.142 / C11H14INO2 | eMolecules | ₹ 26,699.85 | |
 | 113707-75-8 | Benzyl (1-iodopropan-2-yl)carbamate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa: 52.32
Logp: 0.6287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
NC1CC=C(C(OC)=O)C1.[H]Cl
Tpsa:
52.32
Logp:
0.6287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES: O=C(O)CC[C@H](CC1)OC1=O
Tpsa: 63.6
Logp: 0.5568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2-Furanpropanoic acid, tetrahydro-5-oxo-, (R)-
SMILES:
O=C(O)CC[C@H](CC1)OC1=O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: ISOGUVACINE HYDROCHLORIDE
SMILES: C1=C(CCNC1)C(=O)O
Tpsa: 49.33
Logp: -0.0093
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
ISOGUVACINE HYDROCHLORIDE
SMILES:
C1=C(CCNC1)C(=O)O
Tpsa:
49.33
Logp:
-0.0093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1