CS-0057369
tert-Butyl N-[1-(aminomethyl)-3,3-difluorocyclobutyl]carbamate
Manufacturer: ChemScene
CAS Number: 1363382-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057369-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0057369-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0057369-1g | In Stock | ₹ 44,144.00 |
| 5g | CS-0057369-5g | In Stock | ₹ 1,37,505.00 |
| 10g | CS-0057369-10g | In Stock | ₹ 2,03,543.00 |
CS-0057369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(CN)CC(F)(F)C1
Tpsa
64.35
Logp
1.6377
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[1-(aminomethyl)-3,3-difluorocyclobutyl]carbamate | 1363382-43-7 | MFCD22566209 | 1g | eMolecules | ₹ 79,435.17 | |
 | 1363382-43-7 | 1-(Boc-amino)-3,3-difluorocyclobutane-1-methylamine | A2B Chem | ₹ 12,638.00 - ₹ 2,22,144.00 |
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
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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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CN)CC(F)(F)C1
Tpsa: 64.35
Logp: 1.6377
H Acceptors: 3
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CN)CC(F)(F)C1
Tpsa:
64.35
Logp:
1.6377
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18374093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄S
Molecular Weight: 331.35
Synonyms: Methyl 7-tosyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)C(=O)OC
Tpsa: 91.15
Logp: 1.76332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18374093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄S
Molecular Weight:
331.35
Synonyms:
Methyl 7-tosyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)C(=O)OC
Tpsa:
91.15
Logp:
1.76332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: (4-Methylpyrimidin-2-yl)methanamine dihydrochloride
SMILES: NCC1=NC=CC(C)=N1
Tpsa: 51.8
Logp: 0.24372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
(4-Methylpyrimidin-2-yl)methanamine dihydrochloride
SMILES:
NCC1=NC=CC(C)=N1
Tpsa:
51.8
Logp:
0.24372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: Ethyl 1-Boc-3-fluoropyrrolidine-3-carboxylate
SMILES: O=C(N1CC(C(OCC)=O)(F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
Ethyl 1-Boc-3-fluoropyrrolidine-3-carboxylate
SMILES:
O=C(N1CC(C(OCC)=O)(F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2