CS-0372273
tert-Butyl (4-iodo-3-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1934691-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372273-5g | In Stock | ₹ 72,090.00 |
CS-0372273 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₃
Molecular Weight
349.16
Synonyms
tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa
47.56
Logp
3.6468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: Carbamic acid, N-(3-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1Cl
Tpsa: 38.33
Logp: 4.4495
H Acceptors: 2
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
Carbamic acid, N-(3-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1Cl
Tpsa:
38.33
Logp:
4.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: Carbamic acid, N-(2-fluoro-4-iodo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(I)C=CN=C1F
Tpsa: 51.22
Logp: 3.1723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
Carbamic acid, N-(2-fluoro-4-iodo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CN=C1F
Tpsa:
51.22
Logp:
3.1723
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1N
Tpsa: 88.14
Logp: 2.48748
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1N
Tpsa:
88.14
Logp:
2.48748
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1