CS-0521744
Tert-butyl (((1r,4r)-4-(iodomethyl)cyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 180046-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0521744-2.5g | In Stock | ₹ 1,44,180.00 |
CS-0521744 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,44,180.00
GST (18%): ₹ 25,952.40
Total Price: ₹ 1,70,132.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄INO₂
Molecular Weight
353.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CI)CC1
Tpsa
38.33
Logp
3.7525
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180046-37-1 | trans-N-Boc-4-(iodomethyl)cyclohexane-1-methanamine | A2B Chem | ₹ 94,073.00 |
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-P330-P362+P364-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: C₁₃H₂₄INO₂
Molecular Weight: 353.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CI)CC1
Tpsa: 38.33
Logp: 3.7525
H Acceptors: 2
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:
C₁₃H₂₄INO₂
Molecular Weight:
353.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CI)CC1
Tpsa:
38.33
Logp:
3.7525
H Acceptors:
2
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CCC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₆H₆BF₂NO₂
Molecular Weight: 172.93
Synonyms: 5-(Difluoromethyl)pyridine-2-boronic Acid
SMILES: OB(C1=NC=C(C(F)F)C=C1)O
Tpsa: 53.35
Logp: -0.301
H Acceptors: 3
H Donors: 2
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:
C₆H₆BF₂NO₂
Molecular Weight:
172.93
Synonyms:
5-(Difluoromethyl)pyridine-2-boronic Acid
SMILES:
OB(C1=NC=C(C(F)F)C=C1)O
Tpsa:
53.35
Logp:
-0.301
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrOS
Molecular Weight: 259.16
Synonyms: 2-Bromo-6,6-dimethyl-5,6-dihydrobenzothiophen-7(4H)-one
SMILES: O=C1C(C)(C)CCC2=C1SC(Br)=C2
Tpsa: 17.07
Logp: 3.6657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrOS
Molecular Weight:
259.16
Synonyms:
2-Bromo-6,6-dimethyl-5,6-dihydrobenzothiophen-7(4H)-one
SMILES:
O=C1C(C)(C)CCC2=C1SC(Br)=C2
Tpsa:
17.07
Logp:
3.6657
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0