CS-0510769
Tert-butyl (7-iodoheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 474886-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510769-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0510769-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0510769-1g | In Stock | ₹ 44,767.00 |
CS-0510769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄INO₂
Molecular Weight
341.23
Synonyms
tert-Butyl 7-iodoheptylcarbamate
SMILES
CC(C)(C)OC(=O)NCCCCCCCI
Tpsa
38.33
Logp
3.8966
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474886-85-6 | tert-Butyl 7-iodoheptylcarbamate | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄INO₂
Molecular Weight: 341.23
Synonyms: tert-Butyl 7-iodoheptylcarbamate
SMILES: CC(C)(C)OC(=O)NCCCCCCCI
Tpsa: 38.33
Logp: 3.8966
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄INO₂
Molecular Weight:
341.23
Synonyms:
tert-Butyl 7-iodoheptylcarbamate
SMILES:
CC(C)(C)OC(=O)NCCCCCCCI
Tpsa:
38.33
Logp:
3.8966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES: CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 21.26
Logp: 3.0275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-[3-(Benzyloxy)phenyl]-N-methylethanamine
SMILES:
CNCCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
21.26
Logp:
3.0275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=NC(C)=NO2
Tpsa: 76.22
Logp: 1.74322
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=NC(C)=NO2
Tpsa:
76.22
Logp:
1.74322
H Acceptors:
4
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-isoquinolin-4-yl-ethanol
SMILES: OCCC1=CN=CC2=C1C=CC=C2
Tpsa: 33.12
Logp: 1.7696
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-isoquinolin-4-yl-ethanol
SMILES:
OCCC1=CN=CC2=C1C=CC=C2
Tpsa:
33.12
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2