CS-0696740
tert-Butyl ((1-(2-aminoethyl)cyclopropyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1593896-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696740-1g | In Stock | ₹ 1,04,896.56 |
CS-0696740 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,896.56
GST (18%): ₹ 18,881.381
Total Price: ₹ 1,23,777.941
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
CC(C)(C)OC(=O)NCC1(CCN)CC1
Tpsa
64.35
Logp
1.6401
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1593896-24-2 | tert-butyl N-{[1-(2-aminoethyl)cyclopropyl]methyl}carbamate | A2B Chem | ₹ 20,791.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCN)CC1
Tpsa: 64.35
Logp: 1.6401
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCN)CC1
Tpsa:
64.35
Logp:
1.6401
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈O₇
Molecular Weight: 346.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C(=CO1)C(O)=O
Tpsa: 103.04
Logp: 2.8723
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₈O₇
Molecular Weight:
346.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C(=CO1)C(O)=O
Tpsa:
103.04
Logp:
2.8723
H Acceptors:
6
H Donors:
1
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: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: OC(=O)C1=NC2=CC(F)=NC=C2C=C1
Tpsa: 63.08
Logp: 1.4671
H Acceptors: 3
H Donors: 1
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
OC(=O)C1=NC2=CC(F)=NC=C2C=C1
Tpsa:
63.08
Logp:
1.4671
H Acceptors:
3
H Donors:
1
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: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: None
SMILES: OC(=O)C1=CC(=O)C=C(Br)N1
Tpsa: 70.16
Logp: 0.8356
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:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
None
SMILES:
OC(=O)C1=CC(=O)C=C(Br)N1
Tpsa:
70.16
Logp:
0.8356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1