CS-0102581
tert-Butyl (2,2-difluorobenzo[d][1,3]dioxol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1956371-23-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂NO₄
Molecular Weight
273.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C2OC(F)(F)OC2=CC=C1
Tpsa
56.79
Logp
3.3551
H Acceptors
4
H Donors
1
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
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: C₁₂H₁₃F₂NO₄
Molecular Weight: 273.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 56.79
Logp: 3.3551
H Acceptors: 4
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:
C₁₂H₁₃F₂NO₄
Molecular Weight:
273.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
56.79
Logp:
3.3551
H Acceptors:
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: PROTAC Linker 31
SMILES: OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O
Tpsa: 89.34
Logp: 1.2494
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
PROTAC Linker 31
SMILES:
OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O
Tpsa:
89.34
Logp:
1.2494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 6-Benzothiazolecarboxylicacid,2-amino-4-methyl-,methylester(9CI)
SMILES: O=C(C1=CC(C)=C2N=C(N)SC2=C1)OC
Tpsa: 65.21
Logp: 1.97352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
6-Benzothiazolecarboxylicacid,2-amino-4-methyl-,methylester(9CI)
SMILES:
O=C(C1=CC(C)=C2N=C(N)SC2=C1)OC
Tpsa:
65.21
Logp:
1.97352
H Acceptors:
5
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: C₅₀H₄₈N₁₂O₄
Molecular Weight: 880.99
Synonyms: None
SMILES: O=C(N1CCC(CC1)N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCN(C=NC6=C7C(C8=CC=C(OC9=CC=CC=C9)C=C8)=NN6C%10CCN(CC%10)C(C=C)=O)C7=N
Tpsa: 188.19
Logp: 7.95607
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₈N₁₂O₄
Molecular Weight:
880.99
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCN(C=NC6=C7C(C8=CC=C(OC9=CC=CC=C9)C=C8)=NN6C%10CCN(CC%10)C(C=C)=O)C7=N
Tpsa:
188.19
Logp:
7.95607
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
12