CS-0145902
tert-Butyl (R)-(1-(methylamino)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1864893-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145902-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0145902-5g | In Stock | ₹ 2,05,686.24 |
CS-0145902 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
tert-butylN-[(2R)-1-(methylamino)propan-2-yl]carbamate
SMILES
C[C@@H](NC(OC(C)(C)C)=O)CNC
Tpsa
50.36
Logp
1.119
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(Methylamino)-N-Boc-2-propanamine | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butylN-[(2R)-1-(methylamino)propan-2-yl]carbamate
SMILES: C[C@@H](NC(OC(C)(C)C)=O)CNC
Tpsa: 50.36
Logp: 1.119
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:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butylN-[(2R)-1-(methylamino)propan-2-yl]carbamate
SMILES:
C[C@@H](NC(OC(C)(C)C)=O)CNC
Tpsa:
50.36
Logp:
1.119
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: C₇H₄N₄O₂
Molecular Weight: 176.13
Synonyms: None
SMILES: N#CC1=C2NC(C=C(O)N2N=C1)=O
Tpsa: 94.18
Logp: -0.40012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₂
Molecular Weight:
176.13
Synonyms:
None
SMILES:
N#CC1=C2NC(C=C(O)N2N=C1)=O
Tpsa:
94.18
Logp:
-0.40012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉NO₈
Molecular Weight: 503.67
Synonyms: C2 Galactosylceramide (d18:1/2:0)
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 148.71
Logp: 1.9258
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉NO₈
Molecular Weight:
503.67
Synonyms:
C2 Galactosylceramide (d18:1/2:0)
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(C)=O)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
148.71
Logp:
1.9258
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD21608638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₅₈N₂O₈
Molecular Weight: 1079.24
Synonyms: ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES: O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa: 115.06
Logp: 17.6042
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD21608638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₅₈N₂O₈
Molecular Weight:
1079.24
Synonyms:
ROT 300; N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
SMILES:
O=C(N1C(C(C(C)C)=CC=C2)=C2C(C)C)C3=CC(OC4=CC=CC=C4)=C(C5=C6OC7=CC=CC=C7)C8=C3C(C1=O)=CC(OC9=CC=CC=C9)=C8C(C5=C%10C(C(N%11C(C(C(C)C)=CC=C%12)=C%12C(C)C)=O)=C6)=C(C=C%10C%11=O)OC%13=CC=CC=C%13
Tpsa:
115.06
Logp:
17.6042
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
14