CS-0601211
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1416367-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601211-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0601211-5g | In Stock | ₹ 6,51,282.72 |
| 10g | CS-0601211-10g | In Stock | ₹ 9,61,523.28 |
CS-0601211 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
98%
MDL No
MFCD13182296
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
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)N(C)C
Tpsa
34.59
Logp
1.5083
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: MFCD13182296
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: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)N(C)C
Tpsa: 34.59
Logp: 1.5083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13182296
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:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(S2)N(C)C
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: C₁₁H₈ClFN₆
Molecular Weight: 278.67
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)N2C3=NC=NC(=C3C=N2)NN
Tpsa: 81.65
Logp: 1.8936
H Acceptors: 6
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:
C₁₁H₈ClFN₆
Molecular Weight:
278.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)N2C3=NC=NC(=C3C=N2)NN
Tpsa:
81.65
Logp:
1.8936
H Acceptors:
6
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: C₁₃H₁₄N₆O₂
Molecular Weight: 286.29
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)N2C3=NC=NC(=C3C=N2)NN
Tpsa: 100.11
Logp: 1.1183
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₆O₂
Molecular Weight:
286.29
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)N2C3=NC=NC(=C3C=N2)NN
Tpsa:
100.11
Logp:
1.1183
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O
Molecular Weight: 274.71
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa: 52.83
Logp: 2.78592
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:
C₁₃H₁₁ClN₄O
Molecular Weight:
274.71
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)N2C3=C(C=N2)C(=NC=N3)Cl
Tpsa:
52.83
Logp:
2.78592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2