CS-0512301
Tert-butyl ((1S,2R)-2-(aminomethyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1486470-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512301-1g | In Stock | ₹ 2,90,647.32 |
| 5g | CS-0512301-5g | In Stock | ₹ 8,28,563.04 |
| 10g | CS-0512301-10g | In Stock | ₹ 12,24,876.96 |
CS-0512301 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,90,647.32
GST (18%): ₹ 52,316.518
Total Price: ₹ 3,42,963.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)C1
Tpsa
64.35
Logp
0.8583
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486470-48-7 | Tert-butyl ((1S,2R)-2-(aminomethyl)cyclopropyl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)C1
Tpsa: 64.35
Logp: 0.8583
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Carbamic acid, N-[(1S,2R)-2-(aminomethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)C1
Tpsa:
64.35
Logp:
0.8583
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa: 66.84
Logp: 1.3264
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H])O
Tpsa:
66.84
Logp:
1.3264
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: OCC(CO)CN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 43.7
Logp: 2.2896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
OCC(CO)CN(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
43.7
Logp:
2.2896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22199791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₃O₂
Molecular Weight: 130.07
Synonyms: (S)-1,1,1-trifluoro-2,3-propanediol
SMILES: OC[C@H](O)C(F)(F)F
Tpsa: 40.46
Logp: -0.0981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅F₃O₂
Molecular Weight:
130.07
Synonyms:
(S)-1,1,1-trifluoro-2,3-propanediol
SMILES:
OC[C@H](O)C(F)(F)F
Tpsa:
40.46
Logp:
-0.0981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1