CS-0521390
1-(Benzyloxy)-4-(3-iodopropyl)benzene
Manufacturer: ChemScene
CAS Number: 191407-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521390-5g | In Stock | ₹ 87,220.00 |
CS-0521390 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
MFCD11036193
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇IO
Molecular Weight
352.21
Synonyms
1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES
ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
9.23
Logp
4.6332
H Acceptors
1
H Donors
0
Rotatable Bonds
6
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: MFCD11036193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇IO
Molecular Weight: 352.21
Synonyms: 1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES: ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.6332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11036193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇IO
Molecular Weight:
352.21
Synonyms:
1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES:
ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.6332
H Acceptors:
1
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: C₂₀H₂₄BNO₅
Molecular Weight: 369.22
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa: 66.02
Logp: 3.6053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BNO₅
Molecular Weight:
369.22
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa:
66.02
Logp:
3.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31812536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₄O₈S₂
Molecular Weight: 624.77
Synonyms: 1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES: CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa: 176.41
Logp: 1.2693
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31812536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₄O₈S₂
Molecular Weight:
624.77
Synonyms:
1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES:
CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa:
176.41
Logp:
1.2693
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: N-Boc-1-cyclopropyl-2-propyn-1-amine
SMILES: C#CC(C1CC1)NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.9229
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
N-Boc-1-cyclopropyl-2-propyn-1-amine
SMILES:
C#CC(C1CC1)NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2