CS-0646478
1,1-Dimethylethyl N-[8-(hydroxymethyl)-1,4-dioxaspiro[4.5]dec-8-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2281425-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0646478-1g | In Stock | ₹ 92,026.00 |
| 2.5g | CS-0646478-2.5g | In Stock | ₹ 1,79,691.00 |
| 5g | CS-0646478-5g | In Stock | ₹ 2,65,754.00 |
| 10g | CS-0646478-10g | In Stock | ₹ 3,93,914.00 |
CS-0646478 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₅
Molecular Weight
287.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(CC1)(CO)CCC21OCCO2
Tpsa
77.02
Logp
1.5593
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CC1)(CO)CCC21OCCO2
Tpsa: 77.02
Logp: 1.5593
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CC1)(CO)CCC21OCCO2
Tpsa:
77.02
Logp:
1.5593
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(C)C=C2)(C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.39972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(C)C=C2)(C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.39972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(C1(O)CCC(O)CC1)OC
Tpsa: 66.76
Logp: -0.1746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(C1(O)CCC(O)CC1)OC
Tpsa:
66.76
Logp:
-0.1746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: None
SMILES: CC1=C(NN)C(C)=NO1.[H]Cl
Tpsa: 64.08
Logp: 0.99884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
None
SMILES:
CC1=C(NN)C(C)=NO1.[H]Cl
Tpsa:
64.08
Logp:
0.99884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1