CS-0101337
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1313441-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101337-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0101337-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0101337-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0101337-5g | In Stock | ₹ 42,780.00 |
CS-0101337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD21602848
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄
Molecular Weight
359.27
Synonyms
Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NC1(CC1)C2=CC=C(C=C2)B3OC(C)(C(C)(O3)C)C)OC(C)(C)C
Tpsa
56.79
Logp
3.4996
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD21602848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC1(CC1)C2=CC=C(C=C2)B3OC(C)(C(C)(O3)C)C)OC(C)(C)C
Tpsa: 56.79
Logp: 3.4996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21602848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
Carbamic acid, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1(CC1)C2=CC=C(C=C2)B3OC(C)(C(C)(O3)C)C)OC(C)(C)C
Tpsa:
56.79
Logp:
3.4996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD18785771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-5-amine
SMILES: NC1CCC(N=CN2)=C2C1
Tpsa: 54.7
Logp: 0.2257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18785771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-5-amine
SMILES:
NC1CCC(N=CN2)=C2C1
Tpsa:
54.7
Logp:
0.2257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18396518
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid,3-hydroxy-2-methyl-,ethyl ester
SMILES: O=C(OCC)C1=CC=CC(O)=C1C
Tpsa: 46.53
Logp: 1.87732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18396518
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid,3-hydroxy-2-methyl-,ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(O)=C1C
Tpsa:
46.53
Logp:
1.87732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27946223
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CC=CC(C2(N=N2)C(F)(F)F)=C1)O
Tpsa: 62.02
Logp: 2.5657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27946223
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2(N=N2)C(F)(F)F)=C1)O
Tpsa:
62.02
Logp:
2.5657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2