CS-0368725
4-(2-Isopropoxypropan-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2293131-41-4
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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
C₉H₁₆N₂OS
Molecular Weight
200.30
Synonyms
None
SMILES
NC1=NC(C(OC(C)C)(C)C)=CS1
Tpsa
48.14
Logp
2.3854
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂OS
Molecular Weight: 200.30
Synonyms: None
SMILES: NC1=NC(C(OC(C)C)(C)C)=CS1
Tpsa: 48.14
Logp: 2.3854
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₂OS
Molecular Weight:
200.30
Synonyms:
None
SMILES:
NC1=NC(C(OC(C)C)(C)C)=CS1
Tpsa:
48.14
Logp:
2.3854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BBrO₂
Molecular Weight: 250.88
Synonyms: 2-bromo-3-naphthaleneboronic acid
SMILES: BrC1=C(B(O)O)C=C2C=CC=CC2=C1
Tpsa: 40.46
Logp: 1.2821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BBrO₂
Molecular Weight:
250.88
Synonyms:
2-bromo-3-naphthaleneboronic acid
SMILES:
BrC1=C(B(O)O)C=C2C=CC=CC2=C1
Tpsa:
40.46
Logp:
1.2821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: trans-1-Boc-2-methyl-piperidine-3-carboxylic acid
SMILES: O=C(N1[C@H](C)[C@@H](C(O)=O)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30803497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
trans-1-Boc-2-methyl-piperidine-3-carboxylic acid
SMILES:
O=C(N1[C@H](C)[C@@H](C(O)=O)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 2-(2-Amino-1,3-thiazol-4-yl)-2-propanol
SMILES: OC(C)(C)C1=CSC(N)=N1
Tpsa: 59.14
Logp: 0.9527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-2-propanol
SMILES:
OC(C)(C)C1=CSC(N)=N1
Tpsa:
59.14
Logp:
0.9527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1