CS-1045636
1-(Tert-butoxycarbonyl)cycloheptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1989672-44-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₄
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(O)C1(C(=O)OC(C)(C)C)CCCCCC1
Tpsa
63.6
Logp
2.7533
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989672-44-7 | 1-[(tert-Butoxy)carbonyl]cycloheptane-1-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(O)C1(C(=O)OC(C)(C)C)CCCCCC1
Tpsa: 63.6
Logp: 2.7533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CCCCCC1
Tpsa:
63.6
Logp:
2.7533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrF₅O₃S
Molecular Weight: 293.01
Synonyms: None
SMILES: O=S(=O)(OCC(F)(F)Br)C(F)(F)F
Tpsa: 43.37
Logp: 1.8403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrF₅O₃S
Molecular Weight:
293.01
Synonyms:
None
SMILES:
O=S(=O)(OCC(F)(F)Br)C(F)(F)F
Tpsa:
43.37
Logp:
1.8403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: O=C1NNC(=O)N1CC(=O)OC(C)(C)C
Tpsa: 96.95
Logp: -0.7936
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
O=C1NNC(=O)N1CC(=O)OC(C)(C)C
Tpsa:
96.95
Logp:
-0.7936
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: None
SMILES: N#CC(C(=O)OC(C)(C)C)C1=NC=2C=CC=NC2S1
Tpsa: 75.87
Logp: 2.64018
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
None
SMILES:
N#CC(C(=O)OC(C)(C)C)C1=NC=2C=CC=NC2S1
Tpsa:
75.87
Logp:
2.64018
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2