CS-B1600
tert-Butyl (4-((6-Hydroxyhexyl)oxy)phenyl) carbonate
Manufacturer: ChemScene
CAS Number: 2443966-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1600-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-B1600-250mg | In Stock | ₹ 13,261.80 |
| 500mg | CS-B1600-500mg | In Stock | ₹ 17,283.12 |
| 1g | CS-B1600-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-B1600-5g | In Stock | ₹ 79,570.80 |
CS-B1600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆O₅
Molecular Weight
310.39
Synonyms
None
SMILES
OCCCCCCOC1=CC=C(OC(OC(C)(C)C)=O)C=C1
Tpsa
64.99
Logp
3.932
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4-((6-Hydroxyhexyl)oxy)phenyl) carbonate | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 36,790.80 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O₅
Molecular Weight: 310.39
Synonyms: None
SMILES: OCCCCCCOC1=CC=C(OC(OC(C)(C)C)=O)C=C1
Tpsa: 64.99
Logp: 3.932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆O₅
Molecular Weight:
310.39
Synonyms:
None
SMILES:
OCCCCCCOC1=CC=C(OC(OC(C)(C)C)=O)C=C1
Tpsa:
64.99
Logp:
3.932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03094773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester; dimethyl(tert-butoxycarbonyl)-D-glutamate
SMILES: COC(CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O)=O
Tpsa: 90.93
Logp: 1.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03094773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester; dimethyl(tert-butoxycarbonyl)-D-glutamate
SMILES:
COC(CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O)=O
Tpsa:
90.93
Logp:
1.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: L-Glutamic acid, 4-(cyanomethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, 1,5-dimethyl ester
SMILES: O=C(OC)C(CC#N)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 114.72
Logp: 1.14568
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
L-Glutamic acid, 4-(cyanomethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, 1,5-dimethyl ester
SMILES:
O=C(OC)C(CC#N)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
114.72
Logp:
1.14568
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30748143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: 3-Pyrrolidinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, methyl ester, (αS)-
SMILES: O=C1NCCC1C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 93.73
Logp: 0.5789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30748143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
3-Pyrrolidinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, methyl ester, (αS)-
SMILES:
O=C1NCCC1C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
93.73
Logp:
0.5789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4