292834
Ammonium carbamate
99%
Manufacturer: Sigma Aldrich
CAS Number: 1111-78-0
Synonym(S): Carbamic acid ammonium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 292834-25-G | In Stock | ₹ 6,798.10 |
| 100 G | 292834-100-G | In Stock | ₹ 12,816.80 |
| 500 G | 292834-500-G | In Stock | ₹ 20,870.60 |
292834 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,798.10
GST (18%): ₹ 1,223.658
Total Price: ₹ 8,021.758
vapor pressure
100 mmHg ( 26.7 °C)
Quality Level
100
Assay
99%
form
powder or chunks
expl. lim.
2 %
storage temp.
2-8°C
SMILES string
[H]N([H])[H].NC(O)=O
InChI
1S/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3
InChI key
BVCZEBOGSOYJJT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ammonium carbamate 99% | 1111-78-0 | MFCD00013010 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,233.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ammonium carbamate 99% | 1111-78-0 | MFCD00013010 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,109.97 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ammonium carbamate 99% | 1111-78-0 | MFCD00013010 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,090.82 | |
 | Ammonium carbamate | Supelco | ₹ 12,730.01 | |
| | Ammonium carbamate | Supelco | ₹ 12,730.01 | |
 | 1111-78-0 | Ammonium carbamate | A2B Chem | ₹ 1,454.52 - ₹ 8,727.12 |
Related Products
Description
- Application: Cooperative Carbon Dioxide Capture in Diamine-Appended Magnesium-Olsalazine Frameworks.: This article discusses a novel method for carbon dioxide capture using diamine-appended frameworks, where ammonium carbamate serves as a key chemical intermediate. This research underscores the environmental benefits of using ammonium carbamate in carbon capture technologies, contributing to efforts to mitigate climate change (Zhu et al., 2023).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P332 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: 100 mmHg ( 26.7 °C)
Quality Level: 100
Assay: 99%
form: powder or chunks
expl. lim.: 2 %
storage temp.: 2-8°C
SMILES string: [H]N([H])[H].NC(O)=O
InChI: 1S/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3
InChI key: BVCZEBOGSOYJJT-UHFFFAOYSA-N
vapor pressure:
100 mmHg ( 26.7 °C)
Quality Level:
100
Assay:
99%
form:
powder or chunks
expl. lim.:
2 %
storage temp.:
2-8°C
SMILES string:
[H]N([H])[H].NC(O)=O
InChI:
1S/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3
InChI key:
BVCZEBOGSOYJJT-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
Assay: 98%
form: solid
expl. lim.: __
storage temp.: __
SMILES string: NC(=O)CCCCC(N)=O
InChI: 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChI key: GVNWZKBFMFUVNX-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
100
Assay:
98%
form:
solid
expl. lim.:
__
storage temp.:
__
SMILES string:
NC(=O)CCCCC(N)=O
InChI:
1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
InChI key:
GVNWZKBFMFUVNX-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 200
Assay: 99%
form: __
expl. lim.: __
storage temp.: __
SMILES string: OC(=O)C1CCC(=O)N1
InChI: 1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
InChI key: ODHCTXKNWHHXJC-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
Assay:
99%
form:
__
expl. lim.:
__
storage temp.:
__
SMILES string:
OC(=O)C1CCC(=O)N1
InChI:
1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
InChI key:
ODHCTXKNWHHXJC-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
Assay: 98%
form: solid
expl. lim.: __
storage temp.: __
SMILES string: [Cl-].C[S+](C)(C)=O
InChI: 1S/C3H9OS.ClH/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
InChI key: KQYWHJICYXXDSQ-UHFFFAOYSA-M
vapor pressure:
__
Quality Level:
100
Assay:
98%
form:
solid
expl. lim.:
__
storage temp.:
__
SMILES string:
[Cl-].C[S+](C)(C)=O
InChI:
1S/C3H9OS.ClH/c1-5(2,3)4;/h1-3H3;1H/q+1;/p-1
InChI key:
KQYWHJICYXXDSQ-UHFFFAOYSA-M