CS-0507640
N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1311413-01-0
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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
C₁₁H₁₉BN₂O₂S
Molecular Weight
254.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CSC(N(C)C)=N2)O1
Tpsa
34.59
Logp
1.5083
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311413-01-0 | 2-(Dimethylamino)thiazole-4-boronic Acid Pinacol Ester | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₁H₁₉BN₂O₂S
Molecular Weight: 254.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(N(C)C)=N2)O1
Tpsa: 34.59
Logp: 1.5083
H Acceptors: 5
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:
C₁₁H₁₉BN₂O₂S
Molecular Weight:
254.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(N(C)C)=N2)O1
Tpsa:
34.59
Logp:
1.5083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28148216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: 5-(Methylamino)-N-Boc-pentanamine
SMILES: CNCCCCCNC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28148216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
5-(Methylamino)-N-Boc-pentanamine
SMILES:
CNCCCCCNC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃IN₄
Molecular Weight: 400.22
Synonyms: 1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide
SMILES: C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]
Tpsa: 34.59
Logp: -0.2988
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:
C₁₇H₁₃IN₄
Molecular Weight:
400.22
Synonyms:
1H-lmidazo[4,5-b]pyrazinium,1,3-diphenyl-,iodide
SMILES:
C12=NC=CN=C1[N+](C3=CC=CC=C3)=CN2C4=CC=CC=C4.[I-]
Tpsa:
34.59
Logp:
-0.2988
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(CC(C)=C)CC1
Tpsa: 41.57
Logp: 2.5516
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC(C)=C)CC1
Tpsa:
41.57
Logp:
2.5516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3