CS-0509503
Tert-butyl (3-(hydroxymethyl)pentan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1144505-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509503-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0509503-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0509503-10g | In Stock | ₹ 2,05,087.32 |
CS-0509503 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa
58.56
Logp
2.0622
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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
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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: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa: 58.56
Logp: 2.0622
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:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa:
58.56
Logp:
2.0622
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: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: 4-Oxazolecarboxylic acid, 2-chloro-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)OC(Cl)=N1)OCC
Tpsa: 52.33
Logp: 1.81312
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
4-Oxazolecarboxylic acid, 2-chloro-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)OC(Cl)=N1)OCC
Tpsa:
52.33
Logp:
1.81312
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CN[C@@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.1588
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CN[C@@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.1588
H Acceptors:
3
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CN[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.1588
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CN[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.1588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4