CS-0139560
4-(Boc-aminomethyl)pyrazole
Manufacturer: ChemScene
CAS Number: 1107620-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139560-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0139560-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0139560-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0139560-5g | In Stock | ₹ 34,354.00 |
CS-0139560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(NCC1=CNN=C1)OC(C)(C)C
Tpsa
67.01
Logp
1.4344
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(1H-pyrazol-4-ylmethyl)carbamate / 25mg / 761508722 / PBTFM05 / 0.000 / 1107620-72-3 / MFCD12820298 / 197.238 / C9H15N3O2 | eMolecules | ₹ 3,607.17 | |
 | 4-(Boc-aminomethyl)pyrazole | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 4,49,361.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(NCC1=CNN=C1)OC(C)(C)C
Tpsa: 67.01
Logp: 1.4344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(NCC1=CNN=C1)OC(C)(C)C
Tpsa:
67.01
Logp:
1.4344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 3-BROMOQUINOLINE-8-CARBOXYLICACID
SMILES: O=C(C1=C2N=CC(Br)=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
3-BROMOQUINOLINE-8-CARBOXYLICACID
SMILES:
O=C(C1=C2N=CC(Br)=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES: C12=CC=CC=C1CCNCC2
Tpsa: 12.03
Logp: 1.3748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepine
SMILES:
C12=CC=CC=C1CCNCC2
Tpsa:
12.03
Logp:
1.3748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 64.35
Logp: 2.1358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
64.35
Logp:
2.1358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1