CS-0308713
tert-Butyl ((3-aminocyclobutyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1334499-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308713-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0308713-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0308713-1g | In Stock | ₹ 69,687.00 |
CS-0308713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
cis-3-(Boc-aminomethyl)cyclobutylamine
SMILES
O=C(OC(C)(C)C)NCC1CC(N)C1
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-53-4 | tert-Butyl ((3-aminocyclobutyl)methyl)carbamate | A2B Chem | ₹ 16,999.00 - ₹ 62,478.00 |
Related Products
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: cis-3-(Boc-aminomethyl)cyclobutylamine
SMILES: O=C(OC(C)(C)C)NCC1CC(N)C1
Tpsa: 64.35
Logp: 1.2484
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
cis-3-(Boc-aminomethyl)cyclobutylamine
SMILES:
O=C(OC(C)(C)C)NCC1CC(N)C1
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O
Molecular Weight: 242.28
Synonyms: 7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
SMILES: CC1=C(C)N(CC2=CC=CO2)C3=NC=NC(=C13)N
Tpsa: 69.87
Logp: 2.27164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O
Molecular Weight:
242.28
Synonyms:
7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
CC1=C(C)N(CC2=CC=CO2)C3=NC=NC(=C13)N
Tpsa:
69.87
Logp:
2.27164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 4-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES: O=C(O)C=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
4-[(THIEN-2-YLCARBONYL)AMINO]BENZOIC ACID
SMILES:
O=C(O)C=1C=CC(=CC1)NC(C2=CC=CS2)=O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: 1-[2-(2,5-DIMETHYL-PYRROL-1-YL)-ETHYL]-PIPERAZINE
SMILES: CC1=CC=C(C)N1CCN2CCNCC2
Tpsa: 20.2
Logp: 1.01014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
1-[2-(2,5-DIMETHYL-PYRROL-1-YL)-ETHYL]-PIPERAZINE
SMILES:
CC1=CC=C(C)N1CCN2CCNCC2
Tpsa:
20.2
Logp:
1.01014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3