CS-0109852
tert-Butyl bis(2-aminoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 556082-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109852-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0109852-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0109852-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0109852-5g | In Stock | ₹ 1,41,777.00 |
CS-0109852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD06797595
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃O₂
Molecular Weight
203.28
Synonyms
2-Methyl-2-propanyl bis(2-aminoethyl)carbamate
SMILES
O=C(OC(C)(C)C)N(CCN)CCN
Tpsa
81.58
Logp
0.1409
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL BIS(2-AMINOETHYL)CARBAMATE | 556082-02-1 | MFCD06797595 | 1g | eMolecules | ₹ 58,443.63 | |
 | eMolecules ChemScene / tert-Butyl bis(2-aminoethyl)carbamate / 250mg / 572193230 / CS-0109852 / 0.000 / 556082-02-1 / MFCD06797595 / 203.286 / C9H21N3O2 | eMolecules | ₹ 16,114.34 | |
 | 556082-02-1 | tert-Butyl bis(2-aminoethyl)carbamate | A2B Chem | ₹ 4,094.00 - ₹ 1,24,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06797595
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃O₂
Molecular Weight: 203.28
Synonyms: 2-Methyl-2-propanyl bis(2-aminoethyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CCN)CCN
Tpsa: 81.58
Logp: 0.1409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06797595
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O₂
Molecular Weight:
203.28
Synonyms:
2-Methyl-2-propanyl bis(2-aminoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CCN)CCN
Tpsa:
81.58
Logp:
0.1409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 50% in water
MDL No: MFCD00065334
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄NNaS₂
Molecular Weight: 189.23
Synonyms: sodiumbenzothiazolethiolate
SMILES: S=C1SC2=CC=CC=C2[N-]1.[Na+]
Tpsa: 14.1
Logp: -0.40801
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
50% in water
MDL No:
MFCD00065334
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄NNaS₂
Molecular Weight:
189.23
Synonyms:
sodiumbenzothiazolethiolate
SMILES:
S=C1SC2=CC=CC=C2[N-]1.[Na+]
Tpsa:
14.1
Logp:
-0.40801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13186654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₃O₂
Molecular Weight: 144.09
Synonyms: 3-Trifluoromethoxy-propan-1-ol
SMILES: OCCCOC(F)(F)F
Tpsa: 29.46
Logp: 0.9052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13186654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₃O₂
Molecular Weight:
144.09
Synonyms:
3-Trifluoromethoxy-propan-1-ol
SMILES:
OCCCOC(F)(F)F
Tpsa:
29.46
Logp:
0.9052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: 3-Methyl-2,5-oxazolidine-dione
SMILES: O=C(N(C)C1)OC1=O
Tpsa: 46.61
Logp: -0.405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
3-Methyl-2,5-oxazolidine-dione
SMILES:
O=C(N(C)C1)OC1=O
Tpsa:
46.61
Logp:
-0.405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0