CS-0679961
tert-Butyl (r)-(1-amino-3,3-dimethylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 958281-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679961-1g | In Stock | ₹ 96,169.44 |
| 5g | CS-0679961-5g | In Stock | ₹ 2,37,771.24 |
CS-0679961 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,169.44
GST (18%): ₹ 17,310.499
Total Price: ₹ 1,13,479.939
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
None
SMILES
CC(C)(C)[C@H](CN)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
1.8845
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958281-81-7 | (R)-TERT-BUTYL 1-AMINO-3,3-DIMETHYLBUTAN-2-YLCARBAMATE | A2B Chem | ₹ 46,116.84 - ₹ 5,20,461.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(C)(C)[C@H](CN)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.8845
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:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(C)(C)[C@H](CN)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.8845
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2)Br)NC(=O)C1N
Tpsa: 55.12
Logp: 1.6611
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2)Br)NC(=O)C1N
Tpsa:
55.12
Logp:
1.6611
H Acceptors:
2
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: C/C(=C\C1=CC=CC=C1)/C2=NOC=C2
Tpsa: 26.03
Logp: 3.2351
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
C/C(=C\C1=CC=CC=C1)/C2=NOC=C2
Tpsa:
26.03
Logp:
3.2351
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₂O₄Si
Molecular Weight: 270.40
Synonyms: None
SMILES: CC1=CC(=O)C(=C(O1)CO[Si](C)(C)C(C)(C)C)O
Tpsa: 59.67
Logp: 3.17562
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂O₄Si
Molecular Weight:
270.40
Synonyms:
None
SMILES:
CC1=CC(=O)C(=C(O1)CO[Si](C)(C)C(C)(C)C)O
Tpsa:
59.67
Logp:
3.17562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3