CS-B1490

1-(Adamantan-1-ylmethyl)-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1430845-70-7

Select a Size

Pack Size SKU Availability Price
100mg CS-B1490-100mg In Stock ₹ 3,336.84
250mg CS-B1490-250mg In Stock ₹ 5,561.40
1g CS-B1490-1g In Stock ₹ 6,673.68
5g CS-B1490-5g In Stock ₹ 23,529.00

CS-B1490 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD30748167

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₃BN₂O₂

Molecular Weight

356.31

Synonyms

1-adamantylmethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES

CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3

Tpsa

36.28

Logp

3.70712

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1490

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Purity:
98%

MDL No:
MFCD30748167

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₃BN₂O₂

Molecular Weight:
356.31

Synonyms:
1-adamantylmethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3

Tpsa:
36.28

Logp:
3.70712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B1491

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Purity:
98%

MDL No:
MFCD28044030

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₅NO₄

Molecular Weight:
343.42

Synonyms:
None

SMILES:
COC1=CC=C([C@@]2(C#N)CC[C@@H](C(O)=O)CC2)C=C1OC3CCCC3

Tpsa:
79.55

Logp:
4.05278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-B1492

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂

Molecular Weight:
953.13

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-B1493

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Purity:
95%

MDL No:
MFCD31382056

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N

Tpsa:
71.35

Logp:
2.21838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3