CS-0673028
benzyl tert-butyl (5-hydroxypentane-1,4-diyl)(S)-dicarbamate
Manufacturer: ChemScene
CAS Number: 849815-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673028-1g | In Stock | ₹ 78,287.40 |
CS-0673028 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₅
Molecular Weight
352.43
Synonyms
None
SMILES
CC(C)(C)OC(NCCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O
Tpsa
96.89
Logp
2.5786
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849815-16-3 | Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₈H₂₈N₂O₅
Molecular Weight: 352.43
Synonyms: None
SMILES: CC(C)(C)OC(NCCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 96.89
Logp: 2.5786
H Acceptors: 5
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:
C₁₈H₂₈N₂O₅
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
96.89
Logp:
2.5786
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD04035611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CC1CC(=O)CCN1C(=O)OCC=C
Tpsa: 46.61
Logp: 1.3624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC1CC(=O)CCN1C(=O)OCC=C
Tpsa:
46.61
Logp:
1.3624
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: None
SMILES: CCOC1=C(C=C(C=N1)Br)C(F)(F)F
Tpsa: 22.12
Logp: 3.2616
H Acceptors: 2
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=N1)Br)C(F)(F)F
Tpsa:
22.12
Logp:
3.2616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09031029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: None
SMILES: C1=C(C=C(N=C1C(=O)O)F)F
Tpsa: 50.19
Logp: 1.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09031029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
None
SMILES:
C1=C(C=C(N=C1C(=O)O)F)F
Tpsa:
50.19
Logp:
1.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1