CS-0650088
tert-Butyl ((1-(aminomethyl)cyclobutyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1147107-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0650088-5g | In Stock | ₹ 1,47,933.24 |
| 10g | CS-0650088-10g | In Stock | ₹ 2,46,327.24 |
CS-0650088 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,933.24
GST (18%): ₹ 26,627.983
Total Price: ₹ 1,74,561.223
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1(CN)CCC1
Tpsa
64.35
Logp
1.6401
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147107-64-9 | tert-butyl N-{[1-(aminomethyl)cyclobutyl]methyl}carbamate | A2B Chem | ₹ 37,560.84 - ₹ 6,09,272.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(CN)CCC1
Tpsa: 64.35
Logp: 1.6401
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(CN)CCC1
Tpsa:
64.35
Logp:
1.6401
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=C2C=CC=C(Cl)N2N=C1)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C(Cl)N2N=C1)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: N#CC1=CC=C(C#CC(OCC)OCC)C(N)=C1
Tpsa: 68.27
Logp: 1.89108
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
N#CC1=CC=C(C#CC(OCC)OCC)C(N)=C1
Tpsa:
68.27
Logp:
1.89108
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: OC1C(C)(C)C(CN)C1
Tpsa: 46.25
Logp: 0.3521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
OC1C(C)(C)C(CN)C1
Tpsa:
46.25
Logp:
0.3521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1