CS-0372238
tert-Butyl (4-iodo-2-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 876346-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0372238-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0372238-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0372238-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0372238-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0372238-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0372238-5g | In Stock | ₹ 1,51,567.00 |
CS-0372238 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
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
Carbamic acid, N-(4-iodo-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1OC
Tpsa
47.56
Logp
3.6468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(4-iodo-2-methoxyphenyl)carbamate | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 876346-94-0 | tert-butyl n-(4-iodo-2-methoxyphenyl)carbamate | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Carbamic acid, N-(4-iodo-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1OC
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:
Carbamic acid, N-(4-iodo-2-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1OC
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa: 77.24
Logp: 3.2255
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa:
77.24
Logp:
3.2255
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₃
Molecular Weight: 356.14
Synonyms: TERT-BUTYL 3-BROMO-4-(TRIFLUOROMETHOXY)PHENYLCARBAMATE(WXG00203)
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 47.56
Logp: 4.6947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₃
Molecular Weight:
356.14
Synonyms:
TERT-BUTYL 3-BROMO-4-(TRIFLUOROMETHOXY)PHENYLCARBAMATE(WXG00203)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
47.56
Logp:
4.6947
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (3-Methoxy-5-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CC(OC)=C1
Tpsa: 47.56
Logp: 3.35062
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(3-Methoxy-5-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(OC)=C1
Tpsa:
47.56
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2