CS-0958674
Tert-butyl (3,4-dihydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2089714-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958674-5g | In Stock | ₹ 2,74,818.72 |
CS-0958674 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,818.72
GST (18%): ₹ 49,467.37
Total Price: ₹ 3,24,286.09
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC(O)C(O)C1
Tpsa
78.79
Logp
0.3953
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(O)C(O)C1
Tpsa: 78.79
Logp: 0.3953
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(O)C(O)C1
Tpsa:
78.79
Logp:
0.3953
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(OC)C(N)C1=CNC=2C(Br)=CC=CC12
Tpsa: 68.11
Logp: 2.1032
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CNC=2C(Br)=CC=CC12
Tpsa:
68.11
Logp:
2.1032
H Acceptors:
3
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OCC1(NCC(OCC)C1)C
Tpsa: 41.49
Logp: 0.1358
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OCC1(NCC(OCC)C1)C
Tpsa:
41.49
Logp:
0.1358
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃NO₂Si
Molecular Weight: 241.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1NC[Si]2(CCCC2)C1
Tpsa: 38.33
Logp: 2.0817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂Si
Molecular Weight:
241.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1NC[Si]2(CCCC2)C1
Tpsa:
38.33
Logp:
2.0817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1