CS-0508915
1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1036711-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508915-5g | In Stock | ₹ 74,938.00 |
| 10g | CS-0508915-10g | In Stock | ₹ 1,14,098.00 |
CS-0508915 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FN₃
Molecular Weight
205.23
Synonyms
None
SMILES
CNCC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa
29.85
Logp
1.7308
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036711-13-3 | 1-(1-(4-Fluorophenyl)-1H-pyrazol-4-yl)-N-methylmethanamine | A2B Chem | -- |
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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
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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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: CNCC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa: 29.85
Logp: 1.7308
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CNCC1=CN(C2=CC=C(F)C=C2)N=C1
Tpsa:
29.85
Logp:
1.7308
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: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: 4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES: O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa: 72.83
Logp: 1.2095
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
4-[(Tert-butoxy)carbonyl]oxane-4-carboxylic acid
SMILES:
O=C(C1(C(OC(C)(C)C)=O)CCOCC1)O
Tpsa:
72.83
Logp:
1.2095
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)COC
Tpsa: 56.79
Logp: 1.5707
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-methoxy-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)COC
Tpsa:
56.79
Logp:
1.5707
H Acceptors:
4
H Donors:
1
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: C₂₀H₃₂BN₃O₅
Molecular Weight: 405.30
Synonyms: tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 97.92
Logp: 2.632
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BN₃O₅
Molecular Weight:
405.30
Synonyms:
tert-butyl N-[2-({[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}amino)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
97.92
Logp:
2.632
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5