CS-0502311
(1R,3r)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167503-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502311-1g | In Stock | ₹ 83,421.00 |
CS-0502311 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N[C@]1(C[C@H](O)C1)C(O)=O
Tpsa
95.86
Logp
0.4892
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167503-67-3 | trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@]1(C[C@H](O)C1)C(O)=O
Tpsa: 95.86
Logp: 0.4892
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
trans-1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@]1(C[C@H](O)C1)C(O)=O
Tpsa:
95.86
Logp:
0.4892
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: Carbamic acid, N-[[1-(4-bromophenyl)cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 4.0054
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
Carbamic acid, N-[[1-(4-bromophenyl)cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
4.0054
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: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: Carbamic acid, N-[[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.5421
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
Carbamic acid, N-[[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.5421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(NC(=O)OCC1=CC=CC=C1)C1CCNCC1
Tpsa: 50.36
Logp: 2.691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(NC(=O)OCC1=CC=CC=C1)C1CCNCC1
Tpsa:
50.36
Logp:
2.691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4