CS-0660823
tert-Butyl (2-amino-2-iminoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 251294-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660823-5g | In Stock | ₹ 1,85,387.00 |
CS-0660823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,387.00
GST (18%): ₹ 33,369.66
Total Price: ₹ 2,18,756.66
Purity
98%
MDL No
MFCD10697936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC(=N)N
Tpsa
88.2
Logp
0.44707
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251294-65-2 | tert-Butyl (2-amino-2-iminoethyl)carbamate | A2B Chem | ₹ 47,170.00 - ₹ 4,31,650.00 |
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: MFCD10697936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=N)N
Tpsa: 88.2
Logp: 0.44707
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=N)N
Tpsa:
88.2
Logp:
0.44707
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29762570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CC1(CC(CO1)C(=O)O)C
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29762570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC1(CC(CO1)C(=O)O)C
Tpsa:
46.53
Logp:
0.8861
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CC1(C=CC2=CC=CC=C2O1)C
Tpsa: 9.23
Logp: 2.8708
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC1(C=CC2=CC=CC=C2O1)C
Tpsa:
9.23
Logp:
2.8708
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)O
Tpsa: 69.64
Logp: 2.5175
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)O
Tpsa:
69.64
Logp:
2.5175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9