CS-0340199
(2-Amino-4-iodo-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 335255-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340199-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0340199-5g | In Stock | ₹ 4,79,392.68 |
CS-0340199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂O₂
Molecular Weight
334.15
Synonyms
tert-Butyl (2-amino-4-iodophenyl)carbamate
SMILES
CC(C)(OC(NC1=C(N)C=C(I)C=C1)=O)C
Tpsa
64.35
Logp
3.2204
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Amino-4-iodo-phenyl)-carbamic acid tert-butyl ester / 50mg / 586131045 / 20R0460 / 96.000 / 335255-25-9 / MFCD09701257 / 334.157 / C11H15IN2O2 | eMolecules | ₹ 19,647.14 | |
 | 335255-25-9 | tert-Butyl (2-amino-4-iodophenyl)carbamate | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: tert-Butyl (2-amino-4-iodophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=C(I)C=C1)=O)C
Tpsa: 64.35
Logp: 3.2204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
tert-Butyl (2-amino-4-iodophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=C(I)C=C1)=O)C
Tpsa:
64.35
Logp:
3.2204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: N-Methyl-1H-pyrazole-3-methanamine Dihydrochloride
SMILES: CNCC1=NNC=C1.Cl.Cl
Tpsa: 40.71
Logp: 0.9727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
N-Methyl-1H-pyrazole-3-methanamine Dihydrochloride
SMILES:
CNCC1=NNC=C1.Cl.Cl
Tpsa:
40.71
Logp:
0.9727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04039502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CNCC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
Tpsa: 41.49
Logp: 2.6934
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04039502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CNCC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
Tpsa:
41.49
Logp:
2.6934
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2
Tpsa: 60.21
Logp: 3.13422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2
Tpsa:
60.21
Logp:
3.13422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3