CS-0434537
(R)-tert-Butyl (1-aminobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 956125-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434537-250mg | In Stock | ₹ 23,272.32 |
| 1g | CS-0434537-1g | In Stock | ₹ 58,180.80 |
| 5g | CS-0434537-5g | In Stock | ₹ 1,74,627.96 |
CS-0434537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
95%
MDL No
MFCD22397597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine
SMILES
O=C(OC(C)(C)C)N[C@@H](CN)CC
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956125-05-6 | (R)-tert-Butyl (1-aminobutan-2-yl)carbamate | A2B Chem | ₹ 21,817.80 - ₹ 77,517.36 |
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: 95%
MDL No: MFCD22397597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine
SMILES: O=C(OC(C)(C)C)N[C@@H](CN)CC
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22397597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
N-Boc-[(1R)-1-(aMinoMethyl)propyl]aMine
SMILES:
O=C(OC(C)(C)C)N[C@@H](CN)CC
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18392394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O
Molecular Weight: 281.07
Synonyms: 2-Bromo-1-(2-trifluoromethylphenyl)-propan-1-one
SMILES: CC(Br)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.6715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18392394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O
Molecular Weight:
281.07
Synonyms:
2-Bromo-1-(2-trifluoromethylphenyl)-propan-1-one
SMILES:
CC(Br)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.6715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₄O₄
Molecular Weight: 481.72
Synonyms: Tetrabromophthalic acid
SMILES: O=C(C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O)O
Tpsa: 74.6
Logp: 4.133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₄O₄
Molecular Weight:
481.72
Synonyms:
Tetrabromophthalic acid
SMILES:
O=C(C1=C(Br)C(Br)=C(Br)C(Br)=C1C(O)=O)O
Tpsa:
74.6
Logp:
4.133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃N₃
Molecular Weight: 167.13
Synonyms: 4-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
SMILES: NC1=NCCC(C(F)(F)F)N1
Tpsa: 50.41
Logp: 0.2253
H Acceptors: 3
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:
C₅H₈F₃N₃
Molecular Weight:
167.13
Synonyms:
4-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
SMILES:
NC1=NCCC(C(F)(F)F)N1
Tpsa:
50.41
Logp:
0.2253
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0