CS-0473816
7-(Bromomethyl)-9-isopropyl-3,4-dimethyl-2-phenyl-1,6-dioxa-4-azaspiro[4.4]Nonane
Manufacturer: ChemScene
CAS Number: 1316758-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0473816-5g | In Stock | ₹ 2,67,000.00 |
CS-0473816 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
MFCD16170439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆BrNO₂
Molecular Weight
368.31
Synonyms
None
SMILES
CC(C)C1CC(CBr)OC11OC(C(C)N1C)C1=CC=CC=C1
Tpsa
21.7
Logp
4.188
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1316758-37-8 | 7-(bromomethyl)-9-isopropyl-3,4-dimethyl-2-phenyl-1,6-dioxa-4-azaspiro[4.4]nonane | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: MFCD16170439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₂
Molecular Weight: 368.31
Synonyms: None
SMILES: CC(C)C1CC(CBr)OC11OC(C(C)N1C)C1=CC=CC=C1
Tpsa: 21.7
Logp: 4.188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16170439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₂
Molecular Weight:
368.31
Synonyms:
None
SMILES:
CC(C)C1CC(CBr)OC11OC(C(C)N1C)C1=CC=CC=C1
Tpsa:
21.7
Logp:
4.188
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈BrNO₃S
Molecular Weight: 360.27
Synonyms: 4-[(4-bromophenyl)sulfonyl]-1-oxa-4-azaspiro[4.5]decane
SMILES: BrC1=CC=C(C=C1)S(=O)(=O)N1CCOC11CCCCC1
Tpsa: 46.61
Logp: 3.1304
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:
C₁₄H₁₈BrNO₃S
Molecular Weight:
360.27
Synonyms:
4-[(4-bromophenyl)sulfonyl]-1-oxa-4-azaspiro[4.5]decane
SMILES:
BrC1=CC=C(C=C1)S(=O)(=O)N1CCOC11CCCCC1
Tpsa:
46.61
Logp:
3.1304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₅NO₄
Molecular Weight: 395.32
Synonyms: (1R)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-2,2,2-trifluoroethyl 2,6-difluorobenzenecarboxylate
SMILES: FC1=CC=CC(F)=C1C(=O)O[C@H](CN1CCC2(CC1)OCCO2)C(F)(F)F
Tpsa: 48
Logp: 2.8914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08690903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₅NO₄
Molecular Weight:
395.32
Synonyms:
(1R)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-2,2,2-trifluoroethyl 2,6-difluorobenzenecarboxylate
SMILES:
FC1=CC=CC(F)=C1C(=O)O[C@H](CN1CCC2(CC1)OCCO2)C(F)(F)F
Tpsa:
48
Logp:
2.8914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08690902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄S
Molecular Weight: 365.37
Synonyms: 2-Thiophenecarboxylic acid, (1R)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-2,2,2-trifluoroethyl ester
SMILES: FC(F)(F)[C@@H](CN1CCC2(CC1)OCCO2)OC(=O)C1=CC=CS1
Tpsa: 48
Logp: 2.6747
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08690902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄S
Molecular Weight:
365.37
Synonyms:
2-Thiophenecarboxylic acid, (1R)-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-2,2,2-trifluoroethyl ester
SMILES:
FC(F)(F)[C@@H](CN1CCC2(CC1)OCCO2)OC(=O)C1=CC=CS1
Tpsa:
48
Logp:
2.6747
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4