CS-0038625
tert-Butyl isopropylcarbamate
Manufacturer: ChemScene
CAS Number: 51170-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038625-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0038625-5g | In Stock | ₹ 19,224.00 |
| 10g | CS-0038625-10g | In Stock | ₹ 27,412.00 |
CS-0038625 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
Tert-butyl N-propan-2-ylcarbamate
SMILES
CC(C)N=C(O)OC(C)(C)C
Tpsa
41.82
Logp
2.1239
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Tert-butyl N-propan-2-ylcarbamate
SMILES: CC(C)N=C(O)OC(C)(C)C
Tpsa: 41.82
Logp: 2.1239
H Acceptors: 2
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Tert-butyl N-propan-2-ylcarbamate
SMILES:
CC(C)N=C(O)OC(C)(C)C
Tpsa:
41.82
Logp:
2.1239
H Acceptors:
2
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: C₁₉H₁₇OP
Molecular Weight: 292.31
Synonyms: Phosphine oxide, diphenyl(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 4.2007
H Acceptors: 1
H Donors: 0
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:
C₁₉H₁₇OP
Molecular Weight:
292.31
Synonyms:
Phosphine oxide, diphenyl(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
4.2007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00031594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrP
Molecular Weight: 413.33
Synonyms: Isopentyltriphenylphosphonium bromide
SMILES: CC(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 5.8722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00031594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrP
Molecular Weight:
413.33
Synonyms:
Isopentyltriphenylphosphonium bromide
SMILES:
CC(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
5.8722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00019952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (E)-N-hydroxy-4-methylbenzenecarboximidamide
SMILES: CC1=CC=C(/C(N)=N/O)C=C1
Tpsa: 58.61
Logp: 1.08952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00019952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(E)-N-hydroxy-4-methylbenzenecarboximidamide
SMILES:
CC1=CC=C(/C(N)=N/O)C=C1
Tpsa:
58.61
Logp:
1.08952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1