CS-0280041
Tert-butyl (3-iodo-4-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1187928-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280041-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0280041-5g | In Stock | ₹ 2,98,150.00 |
CS-0280041 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
(3-Iodo-4-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES
CC1=C(I)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
38.33
Logp
3.94662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187928-57-9 | (3-Iodo-4-methyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 58,028.00 - ₹ 1,69,278.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: (3-Iodo-4-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES: CC1=C(I)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
(3-Iodo-4-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
CC1=C(I)C=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: UKRORGSYN-BB BBV-5114493
SMILES: CC1=C(N)N(C)N=C1C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.97772
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
UKRORGSYN-BB BBV-5114493
SMILES:
CC1=C(N)N(C)N=C1C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.97772
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1=C(N)N=C(C=C1)OC
Tpsa: 48.14
Logp: 0.98082
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1=C(N)N=C(C=C1)OC
Tpsa:
48.14
Logp:
0.98082
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: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 5-Methyl-thiazol-4-ylamine
SMILES: CC1=C(N)N=CS1
Tpsa: 38.91
Logp: 1.03372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
5-Methyl-thiazol-4-ylamine
SMILES:
CC1=C(N)N=CS1
Tpsa:
38.91
Logp:
1.03372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0