CS-0508917
4-(Tert-butoxycarbonyl)tetrahydro-2H-pyran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1036922-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508917-1g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0508917-5g | In Stock | ₹ 2,77,727.76 |
| 10g | CS-0508917-10g | In Stock | ₹ 4,08,035.64 |
CS-0508917 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES
O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa
72.83
Logp
1.2095
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036922-77-6 | 4-[(tert-butoxy)carbonyl]oxane-4-carboxylic acid | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: 4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES: O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa: 72.83
Logp: 1.2095
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES:
O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa:
72.83
Logp:
1.2095
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)COC
Tpsa: 56.79
Logp: 1.5707
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)COC
Tpsa:
56.79
Logp:
1.5707
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: C₂₀H₃₂BN₃O₅
Molecular Weight: 405.30
Synonyms: tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 97.92
Logp: 2.632
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₅
Molecular Weight:
405.30
Synonyms:
tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
97.92
Logp:
2.632
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: (2-bromo-5-nitrophenyl)-N-methylmethanamine
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 55.17
Logp: 2.0767
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
(2-bromo-5-nitrophenyl)-N-methylmethanamine
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
55.17
Logp:
2.0767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3