CS-0909452
Imidodicarbonic acid, N-(5-bromo-1,2-benzisothiazol-3-yl)-, C,C′-bis(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 3003831-74-8
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
C₁₇H₂₁BrN₂O₄S
Molecular Weight
429.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O
Tpsa
68.73
Logp
5.7354
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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: C₁₇H₂₁BrN₂O₄S
Molecular Weight: 429.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O
Tpsa: 68.73
Logp: 5.7354
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₁BrN₂O₄S
Molecular Weight:
429.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=NSC2=C1C=C(Br)C=C2)C(OC(C)(C)C)=O
Tpsa:
68.73
Logp:
5.7354
H Acceptors:
6
H Donors:
0
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: C₂₂H₃₀BrN₃O₆
Molecular Weight: 512.39
Synonyms: None
SMILES: O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa: 99.96
Logp: 6.2586
H Acceptors: 8
H Donors: 0
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:
C₂₂H₃₀BrN₃O₆
Molecular Weight:
512.39
Synonyms:
None
SMILES:
O=C(N1N=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2)OC(C)(C)C
Tpsa:
99.96
Logp:
6.2586
H Acceptors:
8
H Donors:
0
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: C₁₃H₁₁ClFNO₂
Molecular Weight: 267.68
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(F)=CC=C2N=C1Cl)OCC
Tpsa: 39.19
Logp: 3.51242
H Acceptors: 3
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:
C₁₃H₁₁ClFNO₂
Molecular Weight:
267.68
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(F)=CC=C2N=C1Cl)OCC
Tpsa:
39.19
Logp:
3.51242
H Acceptors:
3
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: OCCC1=CC(NN)=CC=C1Br
Tpsa: 58.28
Logp: 1.2695
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
OCCC1=CC(NN)=CC=C1Br
Tpsa:
58.28
Logp:
1.2695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3