CS-0713472
tert-Butyl benzyl(4-iodobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 400045-79-6
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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
C₁₆H₂₄INO₂
Molecular Weight
389.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(CCCCI)CC1=CC=CC=C1
Tpsa
29.54
Logp
4.6389
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl benzyl(4-iodobutyl)carbamate | Sigma Aldrich | ₹ 10,770.88 | |
 | 400045-79-6 | tert-Butyl benzyl(4-iodobutyl)carbamate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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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
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: C₁₆H₂₄INO₂
Molecular Weight: 389.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CCCCI)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 4.6389
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₄INO₂
Molecular Weight:
389.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CCCCI)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
4.6389
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₀N₂O
Molecular Weight: 234.25
Synonyms: None
SMILES: O=CC1=CN=C(N=C1)C1=CC=CC2=CC=CC=C12
Tpsa: 42.85
Logp: 3.1093
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀N₂O
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=CC1=CN=C(N=C1)C1=CC=CC2=CC=CC=C12
Tpsa:
42.85
Logp:
3.1093
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: CSC1=NC=C(\C=C\C(O)=O)C=N1
Tpsa: 63.08
Logp: 1.2963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
CSC1=NC=C(\C=C\C(O)=O)C=N1
Tpsa:
63.08
Logp:
1.2963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: C(CN1C=CC=N1)C1CCCCN1
Tpsa: 29.85
Logp: 1.4153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
C(CN1C=CC=N1)C1CCCCN1
Tpsa:
29.85
Logp:
1.4153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3